N-(2,3-dimethyl-5-oxidanylidene-1-phenyl-2H-pyrrol-4-yl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(2,3-dimethyl-5-oxidanylidene-1-phenyl-2H-pyrrol-4-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(2,3-dimethyl-5-oxo-1-phenyl-2H-pyrrol-4-yl)-2,6-dimethoxy-benzamide CAS Name: N-(2,3-dimethyl-5-oxo-1-phenyl-2H-pyrrol-4-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(2,3-dimethyl-5-oxo-1-phenyl-2H-pyrrol-4-yl)-2,6-dimethoxybenzamide Traditional Name: N-(2-keto-4,5-dimethyl-1-phenyl-3-pyrrolin-3-yl)-2,6-dimethoxy-benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=O)N1C2=CC=CC=C2)NC(=O)C3=C(C=CC=C3OC)OC)C

Isomeric SMILES

CC1C(=C(C(=O)N1C2=CC=CC=C2)NC(=O)C3=C(C=CC=C3OC)OC)C

InChI

InChI=1S/C21H22N2O4/c1-13-14(2)23(15-9-6-5-7-10-15)21(25)19(13)22-20(24)18-16(26-3)11-8-12-17(18)27-4/h5-12,14H,1-4H3,(H,22,24)