N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-pyrrol-1-yl-benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-23(15-20(25)22-17-8-10-19(27-2)11-9-17)21(26)16-6-5-7-18(14-16)24-12-3-4-13-24/h3-14H,15H2,1-2H3,(H,22,25)