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

Systemtic Name: N-(4-prop-2-enoxyphenyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-allyloxyphenyl)-N'-[(Z)-(2-propoxyphenyl)methyleneamino]oxamide CAS Name: N-(4-prop-2-enoxyphenyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-prop-2-enoxyphenyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-allyloxyphenyl)-N'-[(Z)-(2-propoxybenzylidene)amino]oxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)C(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N\NC(=O)C(=O)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C21H23N3O4/c1-3-13-27-18-11-9-17(10-12-18)23-20(25)21(26)24-22-15-16-7-5-6-8-19(16)28-14-4-2/h3,5-12,15H,1,4,13-14H2,2H3,(H,23,25)(H,24,26)/b22-15-