phenyl (Z)-4-oxidanylidene-4-[(phenylmethyl)amino]but-2-enoate

Systemtic Name: phenyl (Z)-4-oxidanylidene-4-[(phenylmethyl)amino]but-2-enoate Openeye Name: phenyl (Z)-4-(benzylamino)-4-oxo-but-2-enoate CAS Name: (Z)-4-oxo-4-[(phenylmethyl)amino]-2-butenoic acid phenyl ester IUPAC Name: phenyl (Z)-4-(benzylamino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(benzylamino)-4-keto-but-2-enoic acid phenyl ester Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=CC(=O)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C=C\C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C17H15NO3/c19-16(18-13-14-7-3-1-4-8-14)11-12-17(20)21-15-9-5-2-6-10-15/h1-12H,13H2,(H,18,19)/b12-11-