N-[2-(1H-benzimidazol-2-yl)phenyl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-phenyl-prop-2-en-1-imine Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-phenyl-prop-2-en-1-imine CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-phenyl-2-propen-1-imine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-phenylprop-2-en-1-imine Traditional Name: [2-(1H-benzimidazol-2-yl)phenyl]-cinnamylidene-amine Formula: C22H17N3 MolecularWeight: 323.39048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C=CC=NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H17N3/c1-2-9-17(10-3-1)11-8-16-23-19-13-5-4-12-18(19)22-24-20-14-6-7-15-21(20)25-22/h1-16H,(H,24,25)