(Z)-3-(dimethylamino)-2-(4-phenylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(dimethylamino)-2-(4-phenylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(dimethylamino)-2-(4-phenylbenzoyl)prop-2-enenitrile CAS Name: (Z)-3-(dimethylamino)-2-[oxo-(4-phenylphenyl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-(dimethylamino)-2-(4-phenylbenzoyl)prop-2-enenitrile Traditional Name: (Z)-3-(dimethylamino)-2-(4-phenylbenzoyl)acrylonitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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