(E)-2-(4-ethenylphenyl)carbonyl-3-(4-methoxy-3-methyl-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-ethenylphenyl)carbonyl-3-(4-methoxy-3-methyl-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-methoxy-3-methyl-phenyl)-2-(4-vinylbenzoyl)prop-2-enenitrile CAS Name: (E)-2-[(4-ethenylphenyl)-oxomethyl]-3-(4-methoxy-3-methylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-ethenylbenzoyl)-3-(4-methoxy-3-methylphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-methoxy-3-methyl-phenyl)-2-(4-vinylbenzoyl)acrylonitrile Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO2/c1-4-15-5-8-17(9-6-15)20(22)18(13-21)12-16-7-10-19(23-3)14(2)11-16/h4-12H,1H2,2-3H3/b18-12+