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

Systemtic Name: 2-[(E)-3-(2-chlorophenyl)-1-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-(2-chlorophenyl)-1-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-(2-chlorophenyl)-1-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-(2-chlorophenyl)-1-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-(2-chlorophenyl)-1-(4-methoxyphenyl)prop-2-enylidene]malononitrile Formula: C19H13ClN2O MolecularWeight: 320.77232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C#N)C#N)C=CC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=C(C#N)C#N)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C19H13ClN2O/c1-23-17-9-6-14(7-10-17)18(16(12-21)13-22)11-8-15-4-2-3-5-19(15)20/h2-11H,1H3/b11-8+