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

Systemtic Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(E)-(4-methoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-benzyl-N'-[(E)-p-anisylideneamino]oxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3/c1-23-15-9-7-14(8-10-15)12-19-20-17(22)16(21)18-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,18,21)(H,20,22)/b19-12+