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

Systemtic Name: N-prop-2-enyl-N'-[(E)-(4-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-allyl-N'-[(E)-(4-propoxyphenyl)methyleneamino]oxamide CAS Name: N-prop-2-enyl-N'-[(E)-(4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-prop-2-enyl-N'-[(E)-(4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-allyl-N'-[(E)-(4-propoxybenzylidene)amino]oxamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-3-9-16-14(19)15(20)18-17-11-12-5-7-13(8-6-12)21-10-4-2/h3,5-8,11H,1,4,9-10H2,2H3,(H,16,19)(H,18,20)/b17-11+