N-[2-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[4-(2,5-dimethylpyrrol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-(2,5-dimethylpyrrol-1-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-(2,5-dimethyl-1-pyrrolyl)anilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[4-(2,5-dimethylpyrrol-1-yl)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-[4-(2,5-dimethylpyrrol-1-yl)anilino]-2-keto-ethyl]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CC=C3)C

InChI

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