2-[(E)-3-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-3-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)prop-2-enylidene]malononitrile Formula: C19H12Cl2N2O MolecularWeight: 355.21738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C#N)C#N)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl2N2O/c1-24-17-7-3-13(4-8-17)18(15(11-22)12-23)9-5-14-2-6-16(20)10-19(14)21/h2-10H,1H3/b9-5+