N-[(4-methoxyphenyl)methyl]-N'-[(E)-(phenylmethylidene)amino]ethanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-[(E)-(phenylmethylidene)amino]ethanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-[(E)-(phenylmethylene)amino]oxamide IUPAC Name: N'-[(E)-benzylideneamino]-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-[(E)-benzalamino]-N-p-anisyl-oxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

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