(Z)-2-(4-methoxyphenyl)-4-oxidanylidene-4-phenyl-but-2-enenitrile

Systemtic Name: (Z)-2-(4-methoxyphenyl)-4-oxidanylidene-4-phenyl-but-2-enenitrile Openeye Name: (Z)-2-(4-methoxyphenyl)-4-oxo-4-phenyl-but-2-enenitrile CAS Name: (Z)-2-(4-methoxyphenyl)-4-oxo-4-phenyl-2-butenenitrile IUPAC Name: (Z)-2-(4-methoxyphenyl)-4-oxo-4-phenylbut-2-enenitrile Traditional Name: (Z)-4-keto-2-(4-methoxyphenyl)-4-phenyl-but-2-enenitrile Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2)/C#N

InChI

InChI=1S/C17H13NO2/c1-20-16-9-7-13(8-10-16)15(12-18)11-17(19)14-5-3-2-4-6-14/h2-11H,1H3/b15-11+