methyl 4-[(E)-3-[[cyclopropyl-(4-methylphenyl)methyl]amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[[cyclopropyl-(4-methylphenyl)methyl]amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[[cyclopropyl(p-tolyl)methyl]amino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[[cyclopropyl-(4-methylphenyl)methyl]amino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[[cyclopropyl-(4-methylphenyl)methyl]amino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[[cyclopropyl(p-tolyl)methyl]amino]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H23NO3/c1-15-3-8-17(9-4-15)21(18-12-13-18)23-20(24)14-7-16-5-10-19(11-6-16)22(25)26-2/h3-11,14,18,21H,12-13H2,1-2H3,(H,23,24)/b14-7+