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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-3-13-27-18-9-5-16(6-10-18)15-22-24-21(26)20(25)23-17-7-11-19(12-8-17)28-14-4-2/h4-12,15H,2-3,13-14H2,1H3,(H,23,25)(H,24,26)/b22-15-