N-(4-methoxyphenyl)-N'-[(E)-1-phenylethylideneamino]ethanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(E)-1-phenylethylideneamino]ethanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(E)-1-phenylethylideneamino]oxamide CAS Name: N-(4-methoxyphenyl)-N'-[(E)-1-phenylethylideneamino]oxamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(E)-1-phenylethylideneamino]oxamide Traditional Name: N-(4-methoxyphenyl)-N'-[(E)-1-phenylethylideneamino]oxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=C(C=C1)OC)/C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3/c1-12(13-6-4-3-5-7-13)19-20-17(22)16(21)18-14-8-10-15(23-2)11-9-14/h3-11H,1-2H3,(H,18,21)(H,20,22)/b19-12+