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

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-2-(4-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-[(4-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-2-(4-methoxybenzoyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-2-p-anisoyl-acrylonitrile Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-15(2)14-27-20-10-5-16(12-21(20)26-4)11-18(13-23)22(24)17-6-8-19(25-3)9-7-17/h5-12,15H,14H2,1-4H3/b18-11+