N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-pyrrol-1-yl-benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-15-7-5-8-16(2)20(15)23-19(25)14-22-21(26)17-9-6-10-18(13-17)24-11-3-4-12-24/h3-13H,14H2,1-2H3,(H,22,26)(H,23,25)