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

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-m-anisylideneamino]benzamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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