ethyl (Z)-4-(4-chlorophenyl)-3-[(phenylmethyl)amino]but-2-enoate

Systemtic Name: ethyl (Z)-4-(4-chlorophenyl)-3-[(phenylmethyl)amino]but-2-enoate Openeye Name: ethyl (Z)-3-(benzylamino)-4-(4-chlorophenyl)but-2-enoate CAS Name: (Z)-4-(4-chlorophenyl)-3-[(phenylmethyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(benzylamino)-4-(4-chlorophenyl)but-2-enoate Traditional Name: (Z)-3-(benzylamino)-4-(4-chlorophenyl)but-2-enoic acid ethyl ester Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CC1=CC=C(C=C1)Cl)NCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C(/CC1=CC=C(C=C1)Cl)\NCC2=CC=CC=C2

InChI

InChI=1S/C19H20ClNO2/c1-2-23-19(22)13-18(12-15-8-10-17(20)11-9-15)21-14-16-6-4-3-5-7-16/h3-11,13,21H,2,12,14H2,1H3/b18-13-