(Z)-3-(4-dimethylaminophenyl)-4-oxidanylidene-4-phenyl-but-2-enenitrile

Systemtic Name: (Z)-3-(4-dimethylaminophenyl)-4-oxidanylidene-4-phenyl-but-2-enenitrile Openeye Name: (Z)-3-(4-dimethylaminophenyl)-4-oxo-4-phenyl-but-2-enenitrile CAS Name: (Z)-3-(4-dimethylaminophenyl)-4-oxo-4-phenyl-2-butenenitrile IUPAC Name: (Z)-3-(4-dimethylaminophenyl)-4-oxo-4-phenylbut-2-enenitrile Traditional Name: (Z)-3-(4-dimethylaminophenyl)-4-keto-4-phenyl-but-2-enenitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c1-20(2)16-10-8-14(9-11-16)17(12-13-19)18(21)15-6-4-3-5-7-15/h3-12H,1-2H3/b17-12-