N-phenyl-N'-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-phenyl-N'-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(2-allyloxyphenyl)methyleneamino]-N-phenyl-oxamide CAS Name: N-phenyl-N'-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-phenyl-N'-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(2-allyloxybenzylidene)amino]-N-phenyl-oxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N/NC(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H17N3O3/c1-2-12-24-16-11-7-6-8-14(16)13-19-21-18(23)17(22)20-15-9-4-3-5-10-15/h2-11,13H,1,12H2,(H,20,22)(H,21,23)/b19-13+