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

Systemtic Name: (Z)-4-(4-methoxyphenyl)-4-oxidanylidene-2-phenyl-but-2-enenitrile Openeye Name: (Z)-4-(4-methoxyphenyl)-4-oxo-2-phenyl-but-2-enenitrile CAS Name: (Z)-4-(4-methoxyphenyl)-4-oxo-2-phenyl-2-butenenitrile IUPAC Name: (Z)-4-(4-methoxyphenyl)-4-oxo-2-phenylbut-2-enenitrile Traditional Name: (Z)-4-keto-4-(4-methoxyphenyl)-2-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(=O)C=C(C#N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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