(E)-2-(3-methoxyphenyl)carbonyl-3-(4-phenylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(3-methoxyphenyl)carbonyl-3-(4-phenylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(3-methoxybenzoyl)-3-(4-phenylphenyl)prop-2-enenitrile CAS Name: (E)-2-[(3-methoxyphenyl)-oxomethyl]-3-(4-phenylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(3-methoxybenzoyl)-3-(4-phenylphenyl)prop-2-enenitrile Traditional Name: (E)-2-m-anisoyl-3-(4-phenylphenyl)acrylonitrile Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C(=CC2=CC=C(C=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C(=C/C2=CC=C(C=C2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H17NO2/c1-26-22-9-5-8-20(15-22)23(25)21(16-24)14-17-10-12-19(13-11-17)18-6-3-2-4-7-18/h2-15H,1H3/b21-14+