2-(5,7-dimethyl-2-oxidanylidene-4aH-1,8-naphthyridin-1-ium-1-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(5,7-dimethyl-2-oxidanylidene-4aH-1,8-naphthyridin-1-ium-1-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(5,7-dimethyl-2-oxo-4aH-1,8-naphthyridin-1-ium-1-yl)acetamide CAS Name: 2-(5,7-dimethyl-2-oxo-4aH-1,8-naphthyridin-1-ium-1-yl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(5,7-dimethyl-2-oxo-4aH-1,8-naphthyridin-1-ium-1-yl)acetamide Traditional Name: N-[(E)-benzalamino]-2-(2-keto-5,7-dimethyl-4aH-1,8-naphthyridin-1-ium-1-yl)acetamide Formula: C19H19N4O2+ MolecularWeight: 335.37976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=[N+](C(=O)C=CC12)CC(=O)NN=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC2=[N+](C(=O)C=CC12)CC(=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/h3-11,16H,12H2,1-2H3/p+1/b20-11+