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

Systemtic Name: N-phenyl-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(2-allyloxyphenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N-phenyl-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-phenyl-N'-[(2-prop-2-enoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(2-allyloxybenzylidene)amino]-N-phenyl-malonamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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