(E)-2-cyano-N-prop-2-enyl-3-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-prop-2-enyl-3-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-prop-2-enyl-3-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-prop-2-enyl-3-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-mesityl-acrylamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-5-6-18-16(19)14(10-17)9-15-12(3)7-11(2)8-13(15)4/h5,7-9H,1,6H2,2-4H3,(H,18,19)/b14-9+