N-(3-methoxyphenyl)-N'-[(E)-(phenylmethylidene)amino]ethanediamide

Systemtic Name: N-(3-methoxyphenyl)-N'-[(E)-(phenylmethylidene)amino]ethanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-(3-methoxyphenyl)oxamide CAS Name: N-(3-methoxyphenyl)-N'-[(E)-(phenylmethylene)amino]oxamide IUPAC Name: N'-[(E)-benzylideneamino]-N-(3-methoxyphenyl)oxamide Traditional Name: N'-[(E)-benzalamino]-N-(3-methoxyphenyl)oxamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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