(2Z)-3-(4-bromophenyl)-2-(phenylmethylidene)but-3-enenitrile

Systemtic Name: (2Z)-3-(4-bromophenyl)-2-(phenylmethylidene)but-3-enenitrile Openeye Name: (2Z)-2-benzylidene-3-(4-bromophenyl)but-3-enenitrile CAS Name: (2Z)-3-(4-bromophenyl)-2-(phenylmethylene)-3-butenenitrile IUPAC Name: (2Z)-2-benzylidene-3-(4-bromophenyl)but-3-enenitrile Traditional Name: (2Z)-2-benzal-3-(4-bromophenyl)but-3-enenitrile Formula: C17H12BrN MolecularWeight: 310.18788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrN/c1-13(15-7-9-17(18)10-8-15)16(12-19)11-14-5-3-2-4-6-14/h2-11H,1H2/b16-11+