4-heptoxy-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCCCCC
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCCCCC
InChI
InChI=1S/C26H36N2O3/c1-3-5-7-8-10-20-31-25-17-13-23(14-18-25)26(29)28-27-21-22-11-15-24(16-12-22)30-19-9-6-4-2/h11-18,21H,3-10,19-20H2,1-2H3,(H,28,29)/b27-21+
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-[2,4-bis(chloranyl)-6-nitro-phenoxy]-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide
- N'-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(4-chloranyl-2-methyl-phenyl)ethanediamide
- N-[(E)-(4-bromophenyl)methylideneamino]-3-[(4-methoxyphenyl)carbonylamino]benzamide
- 3-chloranyl-4-nitro-N-[(E)-[4-oxidanylidene-4-[(4-propan-2-ylphenyl)amino]butan-2-ylidene]amino]benzamide
- 2-[(4-fluorophenyl)carbonylamino]-N-[(E)-(4-heptoxyphenyl)methylideneamino]benzamide
- N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(3-chlorophenyl)methylideneamino]butanediamide
- 2-[(4-fluorophenyl)carbonylamino]-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide
- N-[(E)-naphthalen-1-ylmethylideneamino]decane-1-sulfonamide
- N-(4-iodophenyl)-N'-[(E)-1-phenylethylideneamino]pentanediamide
- N4-phenyl-N2-[(E)-(phenylmethylidene)amino]-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
