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

Systemtic Name: N-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-2,4-dimethoxy-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-15-6-8-19(9-7-15)26-16(2)12-18(17(26)3)14-24-25-23(27)21-11-10-20(28-4)13-22(21)29-5/h6-14H,1-5H3,(H,25,27)