N-(4-ethoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide Openeye Name: N-(4-ethoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide CAS Name: N-(4-ethoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide IUPAC Name: N-(4-ethoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-N-p-phenetyl-benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

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