N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(4-ethoxyphenyl)methyleneamino]-N-(4-propoxyphenyl)oxamide CAS Name: N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)oxamide Traditional Name: N'-[(Z)-(4-ethoxybenzylidene)amino]-N-(4-propoxyphenyl)oxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-3-13-27-18-11-7-16(8-12-18)22-19(24)20(25)23-21-14-15-5-9-17(10-6-15)26-4-2/h5-12,14H,3-4,13H2,1-2H3,(H,22,24)(H,23,25)/b21-14-