N-(4-ethoxyphenyl)-1-(naphthalen-1-ylmethyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-1-(naphthalen-1-ylmethyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-(1-naphthylmethyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-(1-naphthalenylmethyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-(naphthalen-1-ylmethyl)-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-(1-naphthylmethyl)-N-p-phenetyl-nicotinamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O3/c1-2-30-21-14-12-20(13-15-21)26-24(28)23-11-6-16-27(25(23)29)17-19-9-5-8-18-7-3-4-10-22(18)19/h3-16H,2,17H2,1H3,(H,26,28)