(3Z)-3-(1H-benzimidazol-2-ylhydrazinylidene)-2-phenyl-prop-1-ene-1,1,3-tricarbonitrile

Systemtic Name: (3Z)-3-(1H-benzimidazol-2-ylhydrazinylidene)-2-phenyl-prop-1-ene-1,1,3-tricarbonitrile Openeye Name: (1Z)-N-(1H-benzimidazol-2-ylamino)-3,3-dicyano-2-phenyl-prop-2-enimidoyl cyanide CAS Name: (3Z)-3-(1H-benzimidazol-2-ylhydrazinylidene)-2-phenyl-1-propene-1,1,3-tricarbonitrile IUPAC Name: (1Z)-N-(1H-benzimidazol-2-ylamino)-3,3-dicyano-2-phenylprop-2-enimidoyl cyanide Traditional Name: (3Z)-3-(1H-benzimidazol-2-ylhydrazono)-2-phenyl-prop-1-ene-1,1,3-tricarbonitrile Formula: C19H11N7 MolecularWeight: 337.33754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C#N)C(=NNC2=NC3=CC=CC=C3N2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C#N)C#N)/C(=N/NC2=NC3=CC=CC=C3N2)/C#N

InChI

InChI=1S/C19H11N7/c20-10-14(11-21)18(13-6-2-1-3-7-13)17(12-22)25-26-19-23-15-8-4-5-9-16(15)24-19/h1-9H,(H2,23,24,26)/b25-17+