N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(E)-(4-butoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(E)-(4-butoxybenzylidene)amino]oxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NCC=C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NCC=C

InChI

InChI=1S/C16H21N3O3/c1-3-5-11-22-14-8-6-13(7-9-14)12-18-19-16(21)15(20)17-10-4-2/h4,6-9,12H,2-3,5,10-11H2,1H3,(H,17,20)(H,19,21)/b18-12+