4-(pentanoylamino)-N-[(E)-1-phenylbutylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=C(CCC)C2=CC=CC=C2
Isomeric SMILES
CCCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C(\CCC)/C2=CC=CC=C2
InChI
InChI=1S/C22H27N3O2/c1-3-5-12-21(26)23-19-15-13-18(14-16-19)22(27)25-24-20(9-4-2)17-10-7-6-8-11-17/h6-8,10-11,13-16H,3-5,9,12H2,1-2H3,(H,23,26)(H,25,27)/b24-20+
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
- N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-4-(pentanoylamino)benzamide
- N-[4-[[(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]pentanamide
- N-[4-[[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propylamino]carbamoyl]phenyl]pentanamide
- N-[4-[[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]pentanamide
- N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-4-(pentanoylamino)benzamide
- N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-4-(pentanoylamino)benzamide
- N-[(E)-1-(4-aminophenyl)ethylideneamino]-4-(pentanoylamino)benzamide
- N-[(E)-(3-methylcyclohexylidene)amino]-4-(pentanoylamino)benzamide
- N-[4-[[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]pentanamide
- 4-(pentanoylamino)-N-[(E)-1-phenylhexylideneamino]benzamide
