2-[(2Z,4E)-1-azanyl-5-(3-chlorophenyl)-3-phenyl-penta-2,4-dienylidene]propanedinitrile

Systemtic Name: 2-[(2Z,4E)-1-azanyl-5-(3-chlorophenyl)-3-phenyl-penta-2,4-dienylidene]propanedinitrile Openeye Name: 2-[(2Z,4E)-1-amino-5-(3-chlorophenyl)-3-phenyl-penta-2,4-dienylidene]propanedinitrile CAS Name: 2-[(2Z,4E)-1-amino-5-(3-chlorophenyl)-3-phenylpenta-2,4-dienylidene]propanedinitrile IUPAC Name: 2-[(2Z,4E)-1-amino-5-(3-chlorophenyl)-3-phenylpenta-2,4-dienylidene]propanedinitrile Traditional Name: 2-[(2Z,4E)-1-amino-5-(3-chlorophenyl)-3-phenyl-penta-2,4-dienylidene]malononitrile Formula: C20H14ClN3 MolecularWeight: 331.79826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3/c21-19-8-4-5-15(11-19)9-10-17(16-6-2-1-3-7-16)12-20(24)18(13-22)14-23/h1-12H,24H2/b10-9+,17-12-