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

Systemtic Name: N'-[(E)-(4-methylphenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(E)-p-tolylmethyleneamino]oxamide CAS Name: N'-[(E)-(4-methylphenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(E)-(4-methylphenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(E)-(4-methylbenzylidene)amino]oxamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NCC=C

InChI

InChI=1S/C13H15N3O2/c1-3-8-14-12(17)13(18)16-15-9-11-6-4-10(2)5-7-11/h3-7,9H,1,8H2,2H3,(H,14,17)(H,16,18)/b15-9+