N-[[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[1-(2,6-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[1-(2,6-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3,5-dimethoxy-benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-15-8-7-9-16(2)23(15)27-17(3)10-20(18(27)4)14-25-26-24(28)19-11-21(29-5)13-22(12-19)30-6/h7-14H,1-6H3,(H,26,28)