(E)-2-cyano-3-(2,4-dimethylphenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2,4-dimethylphenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-(2,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2,4-dimethylphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,4-dimethylphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-(2,4-dimethylphenyl)acrylamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-4-7-17-15(18)14(10-16)9-13-6-5-11(2)8-12(13)3/h4-6,8-9H,1,7H2,2-3H3,(H,17,18)/b14-9+