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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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