N'-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-(3-benzyloxyphenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(Z)-(3-benzoxybenzylidene)amino]oxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NN=CC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C(=O)N/N=C\C1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H19N3O3/c1-2-11-20-18(23)19(24)22-21-13-16-9-6-10-17(12-16)25-14-15-7-4-3-5-8-15/h2-10,12-13H,1,11,14H2,(H,20,23)(H,22,24)/b21-13-