3,5-dimethoxy-N-[(1,2,5-trimethylpyrrol-3-yl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(1,2,5-trimethylpyrrol-3-yl)methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(1,2,5-trimethylpyrrol-3-yl)methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(1,2,5-trimethyl-3-pyrrolyl)methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(1,2,5-trimethylpyrrol-3-yl)methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(1,2,5-trimethylpyrrol-3-yl)methyleneamino]benzamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-11-6-14(12(2)20(11)3)10-18-19-17(21)13-7-15(22-4)9-16(8-13)23-5/h6-10H,1-5H3,(H,19,21)