N'-[(E)-(3-methylphenyl)methylideneamino]-N-prop-2-enyl-propanediamide

Systemtic Name: N'-[(E)-(3-methylphenyl)methylideneamino]-N-prop-2-enyl-propanediamide Openeye Name: N-allyl-N'-[(E)-m-tolylmethyleneamino]propanediamide CAS Name: N'-[(E)-(3-methylphenyl)methylideneamino]-N-prop-2-enylpropanediamide IUPAC Name: N'-[(E)-(3-methylphenyl)methylideneamino]-N-prop-2-enylpropanediamide Traditional Name: N-allyl-N'-[(E)-(3-methylbenzylidene)amino]malonamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-3-7-15-13(18)9-14(19)17-16-10-12-6-4-5-11(2)8-12/h3-6,8,10H,1,7,9H2,2H3,(H,15,18)(H,17,19)/b16-10+