4-tert-butyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)C(C)(C)C)C
Isomeric SMILES
CCCC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)C(C)(C)C)/C
InChI
InChI=1S/C22H28N2O/c1-6-7-17-8-10-18(11-9-17)16(2)23-24-21(25)19-12-14-20(15-13-19)22(3,4)5/h8-15H,6-7H2,1-5H3,(H,24,25)/b23-16+
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-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-4-methyl-benzenesulfonamide
- N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline
- 3-[2-[(2E)-2-[(4-nitrophenyl)-phenyl-methylidene]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one
- 1-[(E)-(2-bromophenyl)methylideneamino]-3-(4-fluorophenyl)thiourea
- 2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide
- N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-methoxyphenoxy)pentanamide
- N-[(E)-[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-[(2-fluorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
- 5-nitro-N4-[(E)-pyridin-2-ylmethylideneamino]pyrimidine-4,6-diamine
- [4-[(E)-[(2-iodanylphenyl)carbonylhydrazinylidene]methyl]phenyl] 2-fluoranylbenzoate
- N-[(E)-1-(4-methylphenyl)propylideneamino]-2-oxidanyl-benzamide
