[1-cyano-2-[(2-cyanophenyl)amino]ethyl] (E)-4-azanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: [1-cyano-2-[(2-cyanophenyl)amino]ethyl] (E)-4-azanyl-4-oxidanylidene-but-2-enoate Openeye Name: [1-cyano-2-(2-cyanoanilino)ethyl] (E)-4-amino-4-oxo-but-2-enoate CAS Name: (E)-4-amino-4-oxo-2-butenoic acid [1-cyano-2-(2-cyanoanilino)ethyl] ester IUPAC Name: [1-cyano-2-(2-cyanoanilino)ethyl] (E)-4-amino-4-oxobut-2-enoate Traditional Name: (E)-4-amino-4-keto-but-2-enoic acid [1-cyano-2-(2-cyanoanilino)ethyl] ester Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NCC(C#N)OC(=O)C=CC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NCC(C#N)OC(=O)/C=C/C(=O)N

InChI

InChI=1S/C14H12N4O3/c15-7-10-3-1-2-4-12(10)18-9-11(8-16)21-14(20)6-5-13(17)19/h1-6,11,18H,9H2,(H2,17,19)/b6-5+