methyl 3-[(1-azanyl-2-cyclohexyl-2-phenyl-ethylidene)amino]-4-methoxy-benzoate

Systemtic Name: methyl 3-[(1-azanyl-2-cyclohexyl-2-phenyl-ethylidene)amino]-4-methoxy-benzoate Openeye Name: methyl 3-[(1-amino-2-cyclohexyl-2-phenyl-ethylidene)amino]-4-methoxy-benzoate CAS Name: 3-[(1-amino-2-cyclohexyl-2-phenylethylidene)amino]-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-[(1-amino-2-cyclohexyl-2-phenylethylidene)amino]-4-methoxybenzoate Traditional Name: 3-[(1-amino-2-cyclohexyl-2-phenyl-ethylidene)amino]-4-methoxy-benzoic acid methyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC)N=C(C(C2CCCCC2)C3=CC=CC=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC)N=C(C(C2CCCCC2)C3=CC=CC=C3)N

InChI

InChI=1S/C23H28N2O3/c1-27-20-14-13-18(23(26)28-2)15-19(20)25-22(24)21(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3,5-6,9-10,13-15,17,21H,4,7-8,11-12H2,1-2H3,(H2,24,25)