3,4-dimethoxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=O)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=O)C2=CC(=C(C=C2)OC)OC)/C

InChI

InChI=1S/C19H22N2O4/c1-12-6-8-16(23-3)15(10-12)13(2)20-21-19(22)14-7-9-17(24-4)18(11-14)25-5/h6-11H,1-5H3,(H,21,22)/b20-13-