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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-p-anisylideneamino]benzamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c1-19-14-9-7-12(8-10-14)11-16-17-15(18)13-5-3-2-4-6-13/h2-11H,1H3,(H,17,18)/b16-11+