(E)-2-(phenylcarbonyl)-3-(2,4,6-trimethylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(phenylcarbonyl)-3-(2,4,6-trimethylphenyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(2,4,6-trimethylphenyl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(2,4,6-trimethylphenyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(2,4,6-trimethylphenyl)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-mesityl-acrylonitrile Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=C(C#N)C(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=C(\C#N)/C(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H17NO/c1-13-9-14(2)18(15(3)10-13)11-17(12-20)19(21)16-7-5-4-6-8-16/h4-11H,1-3H3/b17-11+