3,4,5-trimethoxy-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H27N3O5/c1-13-9-16(14(2)23(13)7-8-25-3)12-21-22-20(24)15-10-17(26-4)19(28-6)18(11-15)27-5/h9-12H,7-8H2,1-6H3,(H,22,24)