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

Systemtic Name: 3,5-dimethoxy-N-[(4-methoxy-2-methyl-phenyl)methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(4-methoxy-2-methyl-phenyl)methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(4-methoxy-2-methylphenyl)methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(4-methoxy-2-methylphenyl)methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(4-methoxy-2-methyl-benzylidene)amino]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-12-7-15(22-2)6-5-13(12)11-19-20-18(21)14-8-16(23-3)10-17(9-14)24-4/h5-11H,1-4H3,(H,20,21)