2-oxidanylidene-N-[(E)-1-phenylethylideneamino]-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(E)-1-phenylethylideneamino]-1H-1,8-naphthyridine-3-carboxamide Openeye Name: 2-oxo-N-[(E)-1-phenylethylideneamino]-1H-1,8-naphthyridine-3-carboxamide CAS Name: 2-oxo-N-[(E)-1-phenylethylideneamino]-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-oxo-N-[(E)-1-phenylethylideneamino]-1H-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-N-[(E)-1-phenylethylideneamino]-1H-1,8-naphthyridine-3-carboxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(NC1=O)N=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=C(NC1=O)N=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O2/c1-11(12-6-3-2-4-7-12)20-21-17(23)14-10-13-8-5-9-18-15(13)19-16(14)22/h2-10H,1H3,(H,21,23)(H,18,19,22)/b20-11+