ethyl 2-oxidanylidene-2-[phenyl-[(E)-(phenylmethylidene)amino]amino]ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-[phenyl-[(E)-(phenylmethylidene)amino]amino]ethanoate Openeye Name: ethyl 2-(N-[(E)-benzylideneamino]anilino)-2-oxo-acetate CAS Name: 2-oxo-2-(N-[(E)-(phenylmethylene)amino]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[(E)-benzylideneamino]anilino)-2-oxoacetate Traditional Name: 2-(N-[(E)-benzalamino]anilino)-2-keto-acetic acid ethyl ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N(C1=CC=CC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-2-22-17(21)16(20)19(15-11-7-4-8-12-15)18-13-14-9-5-3-6-10-14/h3-13H,2H2,1H3/b18-13+