(Z)-3-(3-methoxyphenyl)-2-(phenylcarbonyl)but-2-enenitrile

Systemtic Name: (Z)-3-(3-methoxyphenyl)-2-(phenylcarbonyl)but-2-enenitrile Openeye Name: (Z)-2-benzoyl-3-(3-methoxyphenyl)but-2-enenitrile CAS Name: (Z)-2-benzoyl-3-(3-methoxyphenyl)-2-butenenitrile IUPAC Name: (Z)-2-benzoyl-3-(3-methoxyphenyl)but-2-enenitrile Traditional Name: (Z)-2-benzoyl-3-(3-methoxyphenyl)but-2-enenitrile Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO2/c1-13(15-9-6-10-16(11-15)21-2)17(12-19)18(20)14-7-4-3-5-8-14/h3-11H,1-2H3/b17-13-