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

Systemtic Name: N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3,4-dimethoxy-benzamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=N\NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H25N3O3/c1-12(2)22-13(3)9-16(14(22)4)11-20-21-19(23)15-7-8-17(24-5)18(10-15)25-6/h7-12H,1-6H3,(H,21,23)/b20-11-