(diphenylamino) (E)-4-azanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: (diphenylamino) (E)-4-azanyl-4-oxidanylidene-but-2-enoate Openeye Name: (N-phenylanilino) (E)-4-amino-4-oxo-but-2-enoate CAS Name: (E)-4-amino-4-oxo-2-butenoic acid (N-phenylanilino) ester IUPAC Name: (N-phenylanilino) (E)-4-amino-4-oxobut-2-enoate Traditional Name: (E)-4-amino-4-keto-but-2-enoic acid (N-phenylanilino) ester Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)OC(=O)C=CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)OC(=O)/C=C/C(=O)N

InChI

InChI=1S/C16H14N2O3/c17-15(19)11-12-16(20)21-18(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H,(H2,17,19)/b12-11+