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

Systemtic Name: 2-methoxy-N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]benzamide Openeye Name: 2-methoxy-N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methyleneamino]benzamide CAS Name: 2-methoxy-N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]benzamide IUPAC Name: 2-methoxy-N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]benzamide Traditional Name: 2-methoxy-N-[(E)-(4-methoxy-2,3-dimethyl-benzylidene)amino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C=NNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)/C=N/NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O3/c1-12-13(2)16(22-3)10-9-14(12)11-19-20-18(21)15-7-5-6-8-17(15)23-4/h5-11H,1-4H3,(H,20,21)/b19-11+