(Z)-3-(2-azanyl-3-phenyl-benzimidazol-5-yl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(2-azanyl-3-phenyl-benzimidazol-5-yl)-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-(2-amino-3-phenyl-benzimidazol-5-yl)-3-phenyl-prop-2-enenitrile CAS Name: (Z)-3-(2-amino-3-phenyl-5-benzimidazolyl)-3-phenyl-2-propenenitrile IUPAC Name: (Z)-3-(2-amino-3-phenylbenzimidazol-5-yl)-3-phenylprop-2-enenitrile Traditional Name: (Z)-3-(2-amino-3-phenyl-benzimidazol-5-yl)-3-phenyl-acrylonitrile Formula: C22H16N4 MolecularWeight: 336.38924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC#N)C2=CC3=C(C=C2)N=C(N3C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C#N)/C2=CC3=C(C=C2)N=C(N3C4=CC=CC=C4)N

InChI

InChI=1S/C22H16N4/c23-14-13-19(16-7-3-1-4-8-16)17-11-12-20-21(15-17)26(22(24)25-20)18-9-5-2-6-10-18/h1-13,15H,(H2,24,25)/b19-13-