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methyl 4-[[4-[(4-methoxycarbonylphenyl)iminomethyl]phenyl]methylideneamino]benzoate
methyl 4-[[4-[(4-methoxycarbonylphenyl)iminomethyl]phenyl]methylideneamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)C(=O)OC
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)C(=O)OC
InChI
InChI=1S/C24H20N2O4/c1-29-23(27)19-7-11-21(12-8-19)25-15-17-3-5-18(6-4-17)16-26-22-13-9-20(10-14-22)24(28)30-2/h3-16H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-methylpropyl 4-[[4-[[4-(2-methylpropoxycarbonyl)phenyl]iminomethyl]phenyl]methylideneamino]benzoate
- 2-methylbutyl 4-[[4-[[4-(2-methylbutoxycarbonyl)phenyl]iminomethyl]phenyl]methylideneamino]benzoate
- 3-methylpentyl 4-[[4-[[4-(3-methylpentoxycarbonyl)phenyl]iminomethyl]phenyl]methylideneamino]benzoate
- 2-[[[3-methoxy-4-[(4-nitrophenyl)diazenyl]phenyl]amino]methyl]propanedinitrile
- 2-[[[4-[(4-chlorophenyl)diazenyl]-3-methoxy-phenyl]amino]methyl]propanedinitrile
- 3a,8b-bis(oxidanyl)-1,3-diphenyl-indeno[1,2-d]imidazole-2,4-dione
- 4b,7,9b-tris(oxidanyl)-5H-indeno[1,2-b]indol-10-one
- 4b,9,9b-tris(oxidanyl)indeno[1,2-b][1]benzofuran-10-one
- [2-[bis(2-chloroethyl)amino]-3-methyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-4-yl] N,N-diethylcarbamodithioate
- N,N-bis(2-chloroethyl)-3-methyl-2-oxidanylidene-4-propylsulfanyl-1,3,2$l^{5}-oxazaphosphinan-2-amine
