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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C20H18ClNO3/c1-3-10-25-18-9-4-14(12-19(18)24-2)11-16(13-22)20(23)15-5-7-17(21)8-6-15/h4-9,11-12H,3,10H2,1-2H3/b16-11+