4-(2-methylpropoxy)-N-[(E)-1-phenylethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=CC=C2
Isomeric SMILES
CC(C)COC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC=CC=C2
InChI
InChI=1S/C19H22N2O2/c1-14(2)13-23-18-11-9-17(10-12-18)19(22)21-20-15(3)16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3,(H,21,22)/b20-15+
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-(2-methylpropoxy)benzamide
- N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-4-(2-methylpropoxy)benzohydrazide
- 4-(2-methylpropoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]benzohydrazide
- 4-(2-methylpropoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide
- N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-4-(2-methylpropoxy)benzamide
- N-[(E)-1-(4-aminophenyl)ethylideneamino]-4-(2-methylpropoxy)benzamide
- 4-(2-methylpropoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide
- N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(2-methylpropoxy)benzamide
- 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioylamino]-N-phenethyl-benzamide
- 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-phenethyl-benzamide
