N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenyl-ethanediamide

Systemtic Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenyl-ethanediamide Openeye Name: N'-[(E)-(4-methoxyphenyl)methyleneamino]-N-phenyl-oxamide CAS Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenyloxamide IUPAC Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenyloxamide Traditional Name: N'-[(E)-p-anisylideneamino]-N-phenyl-oxamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H15N3O3/c1-22-14-9-7-12(8-10-14)11-17-19-16(21)15(20)18-13-5-3-2-4-6-13/h2-11H,1H3,(H,18,20)(H,19,21)/b17-11+