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

Systemtic Name: [(E)-(phenylmethylidene)amino] 2-oxidanylidene-2-[(phenylmethyl)-prop-2-enyl-amino]ethanoate Openeye Name: [(E)-benzylideneamino] 2-[allyl(benzyl)amino]-2-oxo-acetate CAS Name: 2-oxo-2-[(phenylmethyl)-prop-2-enylamino]acetic acid [(E)-(phenylmethylene)amino] ester IUPAC Name: [(E)-benzylideneamino] 2-[benzyl(prop-2-enyl)amino]-2-oxoacetate Traditional Name: 2-[allyl(benzyl)amino]-2-keto-acetic acid [(E)-benzalamino] ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-2-13-21(15-17-11-7-4-8-12-17)18(22)19(23)24-20-14-16-9-5-3-6-10-16/h2-12,14H,1,13,15H2/b20-14+