(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-(3-methylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-(3-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-2-(3-methylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-[(3-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-(3-methylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-2-m-toluoyl-acrylonitrile Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(=CC2=CC(=C(C=C2)OCC(C)C)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-15(2)14-26-20-9-8-17(12-21(20)25-4)11-19(13-23)22(24)18-7-5-6-16(3)10-18/h5-12,15H,14H2,1-4H3/b19-11+