N,4-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N,4-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-pyrrol-1-yl-benzamide Openeye Name: N,4-dimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-pyrrol-1-yl-benzamide CAS Name: N,4-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N,4-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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