(Z)-2-(3,4-dimethylphenyl)-3-(3,4-dimethyl-2-prop-2-enyl-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(3,4-dimethylphenyl)-3-(3,4-dimethyl-2-prop-2-enyl-phenyl)prop-2-enenitrile Openeye Name: (Z)-3-(2-allyl-3,4-dimethyl-phenyl)-2-(3,4-dimethylphenyl)prop-2-enenitrile CAS Name: (Z)-2-(3,4-dimethylphenyl)-3-(3,4-dimethyl-2-prop-2-enylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dimethylphenyl)-3-(3,4-dimethyl-2-prop-2-enylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(2-allyl-3,4-dimethyl-phenyl)-2-(3,4-dimethylphenyl)acrylonitrile Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=CC2=C(C(=C(C=C2)C)C)CC=C)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N/c1-6-7-22-18(5)16(3)9-11-20(22)13-21(14-23)19-10-8-15(2)17(4)12-19/h6,8-13H,1,7H2,2-5H3/b21-13+