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

Systemtic Name: 2,4-dimethoxy-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzamide Openeye Name: 2,4-dimethoxy-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide CAS Name: 2,4-dimethoxy-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 2,4-dimethoxy-N-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]benzamide Traditional Name: 2,4-dimethoxy-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=NNC(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=NNC(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H25N3O4/c1-15-12-17(16(2)26(15)18-6-8-19(28-3)9-7-18)14-24-25-23(27)21-11-10-20(29-4)13-22(21)30-5/h6-14H,1-5H3,(H,25,27)