N-propan-2-yl-N'-[(E)-(4-propoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-propan-2-yl-N'-[(E)-(4-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-isopropyl-N'-[(E)-(4-propoxyphenyl)methyleneamino]oxamide CAS Name: N-propan-2-yl-N'-[(E)-(4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-propan-2-yl-N'-[(E)-(4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-isopropyl-N'-[(E)-(4-propoxybenzylidene)amino]oxamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC(C)C

InChI

InChI=1S/C15H21N3O3/c1-4-9-21-13-7-5-12(6-8-13)10-16-18-15(20)14(19)17-11(2)3/h5-8,10-11H,4,9H2,1-3H3,(H,17,19)(H,18,20)/b16-10+