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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

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