(E)-2-(4-methoxyphenyl)carbonyl-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-methoxyphenyl)carbonyl-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(2-isopropoxy-3-methoxy-phenyl)-2-(4-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-2-[(4-methoxyphenyl)-oxomethyl]-3-(3-methoxy-2-propan-2-yloxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methoxybenzoyl)-3-(3-methoxy-2-propan-2-yloxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-isopropoxy-3-methoxy-phenyl)-2-p-anisoyl-acrylonitrile Formula: C21H21NO4 MolecularWeight: 351.39574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=C(C#N)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H21NO4/c1-14(2)26-21-16(6-5-7-19(21)25-4)12-17(13-22)20(23)15-8-10-18(24-3)11-9-15/h5-12,14H,1-4H3/b17-12+