(Z)-2-cyano-3-(4-ethylphenyl)-N-prop-2-enyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C#N)C(=O)NCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NCC=C

InChI

InChI=1S/C15H16N2O/c1-3-9-17-15(18)14(11-16)10-13-7-5-12(4-2)6-8-13/h3,5-8,10H,1,4,9H2,2H3,(H,17,18)/b14-10-