2-[(E)-3-(4-bromophenyl)-1-phenyl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-3-(4-bromophenyl)-1-phenyl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-(4-bromophenyl)-1-phenyl-prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-(4-bromophenyl)-1-phenylprop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-(4-bromophenyl)-1-phenylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-(4-bromophenyl)-1-phenyl-prop-2-enylidene]malononitrile Formula: C18H11BrN2 MolecularWeight: 335.19734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C#N)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C#N)C#N)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H11BrN2/c19-17-9-6-14(7-10-17)8-11-18(16(12-20)13-21)15-4-2-1-3-5-15/h1-11H/b11-8+