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(7E)-5-methyl-6-oxidanylidene-N-(phenylmethyl)-7-(phenylmethylidene)-8H-1,5-naphthyridine-2-carboxamide

(7E)-5-methyl-6-oxidanylidene-N-(phenylmethyl)-7-(phenylmethylidene)-8H-1,5-naphthyridine-2-carboxamide

Systemtic Name:(7E)-5-methyl-6-oxidanylidene-N-(phenylmethyl)-7-(phenylmethylidene)-8H-1,5-naphthyridine-2-carboxamide
Openeye Name:(7E)-N-benzyl-7-benzylidene-5-methyl-6-oxo-8H-1,5-naphthyridine-2-carboxamide
CAS Name:(7E)-5-methyl-6-oxo-N-(phenylmethyl)-7-(phenylmethylene)-8H-1,5-naphthyridine-2-carboxamide
IUPAC Name:(7E)-N-benzyl-7-benzylidene-5-methyl-6-oxo-8H-1,5-naphthyridine-2-carboxamide
Traditional Name:(7E)-7-benzal-N-benzyl-6-keto-5-methyl-8H-1,5-naphthyridine-2-carboxamide
Formula: C24H21N3O2
MolecularWeight: 383.44244
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(=CC3=CC=CC=C3)C1=O)N=C(C=C2)C(=O)NCC4=CC=CC=C4


Isomeric SMILES

CN1C2=C(C/C(=C\C3=CC=CC=C3)/C1=O)N=C(C=C2)C(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C24H21N3O2/c1-27-22-13-12-20(23(28)25-16-18-10-6-3-7-11-18)26-21(22)15-19(24(27)29)14-17-8-4-2-5-9-17/h2-14H,15-16H2,1H3,(H,25,28)/b19-14+


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