3-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 3-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-methoxy-N-[(E)-p-anisylideneamino]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-20-14-8-6-12(7-9-14)11-17-18-16(19)13-4-3-5-15(10-13)21-2/h3-11H,1-2H3,(H,18,19)/b17-11+