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

Systemtic Name: N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(E)-(4-isopropylphenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(E)-(4-isopropylbenzylidene)amino]oxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-4-9-16-14(19)15(20)18-17-10-12-5-7-13(8-6-12)11(2)3/h4-8,10-11H,1,9H2,2-3H3,(H,16,19)(H,18,20)/b17-10+