N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(3-ethoxyphenyl)methyleneamino]-N-(4-propoxyphenyl)oxamide CAS Name: N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)oxamide Traditional Name: N'-[(Z)-(3-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(=CC=C2)OCC

Isomeric SMILES

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

InChI

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