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

Systemtic Name: N'-[(Z)-(4-propoxyphenyl)methylideneamino]-N-propyl-ethanediamide Openeye Name: N'-[(Z)-(4-propoxyphenyl)methyleneamino]-N-propyl-oxamide CAS Name: N'-[(Z)-(4-propoxyphenyl)methylideneamino]-N-propyloxamide IUPAC Name: N'-[(Z)-(4-propoxyphenyl)methylideneamino]-N-propyloxamide Traditional Name: N'-[(Z)-(4-propoxybenzylidene)amino]-N-propyl-oxamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NN=CC1=CC=C(C=C1)OCCC

Isomeric SMILES

CCCNC(=O)C(=O)N/N=C\C1=CC=C(C=C1)OCCC

InChI

InChI=1S/C15H21N3O3/c1-3-9-16-14(19)15(20)18-17-11-12-5-7-13(8-6-12)21-10-4-2/h5-8,11H,3-4,9-10H2,1-2H3,(H,16,19)(H,18,20)/b17-11-