3-[(2Z)-2-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]hydrazinyl]propanenitrile

Systemtic Name: 3-[(2Z)-2-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]hydrazinyl]propanenitrile Openeye Name: 3-[(2Z)-2-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]hydrazino]propanenitrile CAS Name: 3-[(2Z)-2-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]hydrazinyl]propanenitrile IUPAC Name: 3-[(2Z)-2-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]hydrazinyl]propanenitrile Traditional Name: 3-[(N'Z)-N'-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]hydrazino]propionitrile Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNCCC#N)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NCCC#N)/CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H17N5/c19-11-6-12-20-23-17(14-7-2-1-3-8-14)13-18-21-15-9-4-5-10-16(15)22-18/h1-5,7-10,20H,6,12-13H2,(H,21,22)/b23-17-