N'-[(Z)-(4-methylphenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-methylphenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)ethanediamide Openeye Name: N-(4-allyloxyphenyl)-N'-[(Z)-p-tolylmethyleneamino]oxamide CAS Name: N'-[(Z)-(4-methylphenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(4-methylphenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)oxamide Traditional Name: N-(4-allyloxyphenyl)-N'-[(Z)-(4-methylbenzylidene)amino]oxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H19N3O3/c1-3-12-25-17-10-8-16(9-11-17)21-18(23)19(24)22-20-13-15-6-4-14(2)5-7-15/h3-11,13H,1,12H2,2H3,(H,21,23)(H,22,24)/b20-13-