methyl (Z,4S)-2-[(4-methylphenyl)amino]-4-(4-nitrophenyl)hex-2-enoate

Systemtic Name: methyl (Z,4S)-2-[(4-methylphenyl)amino]-4-(4-nitrophenyl)hex-2-enoate Openeye Name: methyl (Z,4S)-2-(4-methylanilino)-4-(4-nitrophenyl)hex-2-enoate CAS Name: (Z,4S)-2-(4-methylanilino)-4-(4-nitrophenyl)-2-hexenoic acid methyl ester IUPAC Name: methyl (Z,4S)-2-(4-methylanilino)-4-(4-nitrophenyl)hex-2-enoate Traditional Name: (Z,4S)-4-(4-nitrophenyl)-2-(p-toluidino)hex-2-enoic acid methyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C(C(=O)OC)NC1=CC=C(C=C1)C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC[C@@H](/C=C(/C(=O)OC)\NC1=CC=C(C=C1)C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O4/c1-4-15(16-7-11-18(12-8-16)22(24)25)13-19(20(23)26-3)21-17-9-5-14(2)6-10-17/h5-13,15,21H,4H2,1-3H3/b19-13-/t15-/m0/s1