N'-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-N-(4-propoxyphenyl)oxamide CAS Name: N'-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)oxamide Traditional Name: N'-[(Z)-(2,4-dimethoxybenzylidene)amino]-N-(4-propoxyphenyl)oxamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-4-11-28-16-9-6-15(7-10-16)22-19(24)20(25)23-21-13-14-5-8-17(26-2)12-18(14)27-3/h5-10,12-13H,4,11H2,1-3H3,(H,22,24)(H,23,25)/b21-13-