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

Systemtic Name: N-[(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[2,5-dimethyl-1-(3-pyridyl)pyrrol-3-yl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[2,5-dimethyl-1-(3-pyridinyl)-3-pyrrolyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[2,5-dimethyl-1-(3-pyridyl)pyrrol-3-yl]methyleneamino]-3,5-dimethoxy-benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-14-8-17(15(2)25(14)18-6-5-7-22-13-18)12-23-24-21(26)16-9-19(27-3)11-20(10-16)28-4/h5-13H,1-4H3,(H,24,26)