3-acetamido-N-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC(=CC=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC(=CC=C3)NC(=O)C)C

InChI

InChI=1S/C23H24N4O2/c1-15-8-10-22(11-9-15)27-16(2)12-20(17(27)3)14-24-26-23(29)19-6-5-7-21(13-19)25-18(4)28/h5-14H,1-4H3,(H,25,28)(H,26,29)