N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(4-propoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(4-propoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-N-(4-propoxyphenyl)oxamide CAS Name: N'-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)oxamide Traditional Name: N'-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-N-(4-propoxyphenyl)oxamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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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)OCCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-4-13-30-19-10-8-18(9-11-19)25-22(27)23(28)26-24-16-17-7-12-20(31-14-5-2)21(15-17)29-6-3/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,25,27)(H,26,28)/b24-16-