3,5-dimethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(E)-p-anisylideneamino]benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C17H18N2O4/c1-21-14-6-4-12(5-7-14)11-18-19-17(20)13-8-15(22-2)10-16(9-13)23-3/h4-11H,1-3H3,(H,19,20)/b18-11+