N'-[(E)-(3-phenoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-(3-phenoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(3-phenoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(3-phenoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(3-phenoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(3-phenoxybenzylidene)amino]oxamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)C(=O)N

InChI

InChI=1S/C15H13N3O3/c16-14(19)15(20)18-17-10-11-5-4-8-13(9-11)21-12-6-2-1-3-7-12/h1-10H,(H2,16,19)(H,18,20)/b17-10+