[(E)-(phenylmethylidene)amino] 2-[but-3-enyl-(phenylmethyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: [(E)-(phenylmethylidene)amino] 2-[but-3-enyl-(phenylmethyl)amino]-2-oxidanylidene-ethanoate Openeye Name: [(E)-benzylideneamino] 2-[benzyl(but-3-enyl)amino]-2-oxo-acetate CAS Name: 2-[but-3-enyl-(phenylmethyl)amino]-2-oxoacetic acid [(E)-(phenylmethylene)amino] ester IUPAC Name: [(E)-benzylideneamino] 2-[benzyl(but-3-enyl)amino]-2-oxoacetate Traditional Name: 2-[benzyl(but-3-enyl)amino]-2-keto-acetic acid [(E)-benzalamino] ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN(CC1=CC=CC=C1)C(=O)C(=O)ON=CC2=CC=CC=C2

Isomeric SMILES

C=CCCN(CC1=CC=CC=C1)C(=O)C(=O)O/N=C/C2=CC=CC=C2

InChI

InChI=1S/C20H20N2O3/c1-2-3-14-22(16-18-12-8-5-9-13-18)19(23)20(24)25-21-15-17-10-6-4-7-11-17/h2,4-13,15H,1,3,14,16H2/b21-15+