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

Systemtic Name: N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3,4-dimethoxy-benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=NNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=N\NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H29N3O3/c1-15-12-18(16(2)25(15)19-8-6-5-7-9-19)14-23-24-22(26)17-10-11-20(27-3)21(13-17)28-4/h10-14,19H,5-9H2,1-4H3,(H,24,26)/b23-14-