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

Systemtic Name: (Z)-2-(4-methoxyphenyl)-4-(4-methylphenyl)-4-oxidanylidene-but-2-enenitrile Openeye Name: (Z)-2-(4-methoxyphenyl)-4-oxo-4-(p-tolyl)but-2-enenitrile CAS Name: (Z)-2-(4-methoxyphenyl)-4-(4-methylphenyl)-4-oxo-2-butenenitrile IUPAC Name: (Z)-2-(4-methoxyphenyl)-4-(4-methylphenyl)-4-oxobut-2-enenitrile Traditional Name: (Z)-4-keto-2-(4-methoxyphenyl)-4-(p-tolyl)but-2-enenitrile Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO2/c1-13-3-5-15(6-4-13)18(20)11-16(12-19)14-7-9-17(21-2)10-8-14/h3-11H,1-2H3/b16-11+