(E)-2-(4-chlorophenyl)carbonyl-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)carbonyl-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)-oxomethyl]-3-(2,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-asaryl-2-(4-chlorobenzoyl)acrylonitrile Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C#N)C(=O)C2=CC=C(C=C2)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO4/c1-23-16-10-18(25-3)17(24-2)9-13(16)8-14(11-21)19(22)12-4-6-15(20)7-5-12/h4-10H,1-3H3/b14-8+