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

Systemtic Name: (E)-2-(4-chlorophenyl)carbonyl-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-(2-isopropoxy-3-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)-oxomethyl]-3-(3-methoxy-2-propan-2-yloxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-(3-methoxy-2-propan-2-yloxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-(2-isopropoxy-3-methoxy-phenyl)acrylonitrile Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO3/c1-13(2)25-20-15(5-4-6-18(20)24-3)11-16(12-22)19(23)14-7-9-17(21)10-8-14/h4-11,13H,1-3H3/b16-11+