2-(5,7-dimethyl-2-oxidanylidene-1,8-naphthyridin-1-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(5,7-dimethyl-2-oxidanylidene-1,8-naphthyridin-1-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(5,7-dimethyl-2-oxo-1,8-naphthyridin-1-yl)acetamide CAS Name: 2-(5,7-dimethyl-2-oxo-1,8-naphthyridin-1-yl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(5,7-dimethyl-2-oxo-1,8-naphthyridin-1-yl)acetamide Traditional Name: N-[(E)-benzalamino]-2-(2-keto-5,7-dimethyl-1,8-naphthyridin-1-yl)acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=O)N2CC(=O)NN=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=O)N2CC(=O)N/N=C/C3=CC=CC=C3)C

InChI

InChI=1S/C19H18N4O2/c1-13-10-14(2)21-19-16(13)8-9-18(25)23(19)12-17(24)22-20-11-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,22,24)/b20-11+