(Z)-3,4-bis(4-methylphenyl)-4-oxidanylidene-but-2-enenitrile

Systemtic Name: (Z)-3,4-bis(4-methylphenyl)-4-oxidanylidene-but-2-enenitrile Openeye Name: (Z)-4-oxo-3,4-bis(p-tolyl)but-2-enenitrile CAS Name: (Z)-3,4-bis(4-methylphenyl)-4-oxo-2-butenenitrile IUPAC Name: (Z)-3,4-bis(4-methylphenyl)-4-oxobut-2-enenitrile Traditional Name: (Z)-4-keto-3,4-bis(p-tolyl)but-2-enenitrile Formula: C18H15NO MolecularWeight: 261.3178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO/c1-13-3-7-15(8-4-13)17(11-12-19)18(20)16-9-5-14(2)6-10-16/h3-11H,1-2H3/b17-11-