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

Systemtic Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-2-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: N-[(E)-1-(2-naphthalenyl)ethylideneamino]-2-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-2-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-N-[(E)-1-(2-naphthyl)ethylideneamino]-1H-1,8-naphthyridine-3-carboxamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(NC1=O)N=CC=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=C(NC1=O)N=CC=C2)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H16N4O2/c1-13(15-9-8-14-5-2-3-6-16(14)11-15)24-25-21(27)18-12-17-7-4-10-22-19(17)23-20(18)26/h2-12H,1H3,(H,25,27)(H,22,23,26)/b24-13+