(phenylmethyl) (Z)-3-azanyl-4-(3-chlorophenyl)but-2-enoate

Systemtic Name: (phenylmethyl) (Z)-3-azanyl-4-(3-chlorophenyl)but-2-enoate Openeye Name: benzyl (Z)-3-amino-4-(3-chlorophenyl)but-2-enoate CAS Name: (Z)-3-amino-4-(3-chlorophenyl)-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-3-amino-4-(3-chlorophenyl)but-2-enoate Traditional Name: (Z)-3-amino-4-(3-chlorophenyl)but-2-enoic acid benzyl ester Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=C(CC2=CC(=CC=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C=C(/CC2=CC(=CC=C2)Cl)\N

InChI

InChI=1S/C17H16ClNO2/c18-15-8-4-7-14(9-15)10-16(19)11-17(20)21-12-13-5-2-1-3-6-13/h1-9,11H,10,12,19H2/b16-11-