N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-15-9-10-18(13-19(15)25-11-4-5-12-25)22(27)23-14-20(26)24-21-16(2)7-6-8-17(21)3/h4-13H,14H2,1-3H3,(H,23,27)(H,24,26)