N-(4-methoxyphenyl)-N'-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]oxamide CAS Name: N-(4-methoxyphenyl)-N'-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-methoxyphenyl)-N'-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]oxamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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