4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-pyridin-2-yl-benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-pyridin-2-yl-benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(2-pyridyl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-pyridinyl)benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-pyridin-2-ylbenzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(2-pyridyl)benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C21H19N3O4/c1-27-18-6-4-5-16(13-18)23-20(25)14-28-17-10-8-15(9-11-17)21(26)24-19-7-2-3-12-22-19/h2-13H,14H2,1H3,(H,23,25)(H,22,24,26)