(E)-2-cyano-3-(3-methylphenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-methylphenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-(m-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methylphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methylphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-(m-tolyl)acrylamide Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C#N)C(=O)NCC=C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NCC=C

InChI

InChI=1S/C14H14N2O/c1-3-7-16-14(17)13(10-15)9-12-6-4-5-11(2)8-12/h3-6,8-9H,1,7H2,2H3,(H,16,17)/b13-9+