3,4-dimethoxy-N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-(4-methoxy-2,3-dimethyl-benzylidene)amino]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C=NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)/C=N/NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

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