4-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-butanenitrile

Systemtic Name: 4-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-butanenitrile Openeye Name: 4-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylene]-4-oxo-butanenitrile CAS Name: 4-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylidene]-4-oxobutanenitrile IUPAC Name: 4-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylidene]-4-oxobutanenitrile Traditional Name: 2-[2-(4-chlorophenyl)-2-keto-ethyl]-3-(4-methoxyphenyl)acrylonitrile Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO2/c1-22-17-8-2-13(3-9-17)10-14(12-20)11-18(21)15-4-6-16(19)7-5-15/h2-10H,11H2,1H3