N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1H-1,8-naphthyridine-3-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-11(12-5-7-14(25-2)8-6-12)21-22-18(24)15-10-13-4-3-9-19-16(13)20-17(15)23/h3-10H,1-2H3,(H,22,24)(H,19,20,23)/b21-11+