(E,2Z)-4-(2,4-dichlorophenyl)-2-(phenylmethylidene)but-3-enenitrile

Systemtic Name: (E,2Z)-4-(2,4-dichlorophenyl)-2-(phenylmethylidene)but-3-enenitrile Openeye Name: (E,2Z)-2-benzylidene-4-(2,4-dichlorophenyl)but-3-enenitrile CAS Name: (E,2Z)-4-(2,4-dichlorophenyl)-2-(phenylmethylene)-3-butenenitrile IUPAC Name: (E,2Z)-2-benzylidene-4-(2,4-dichlorophenyl)but-3-enenitrile Traditional Name: (E,2Z)-2-benzal-4-(2,4-dichlorophenyl)but-3-enenitrile Formula: C17H11Cl2N MolecularWeight: 300.18194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2N/c18-16-9-8-15(17(19)11-16)7-6-14(12-20)10-13-4-2-1-3-5-13/h1-11H/b7-6+,14-10-