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

Systemtic Name: 2-[(E)-3-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)prop-2-enylidene]malononitrile Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=C(C#N)C#N)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=C(C#N)C#N)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C21H18N2O/c1-15-4-5-17(12-16(15)2)6-11-21(19(13-22)14-23)18-7-9-20(24-3)10-8-18/h4-12H,1-3H3/b11-6+