(2Z)-2-(1-ethyl-3-phenyl-benzimidazol-2-ylidene)-N-phenyl-ethanimine

Systemtic Name: (2Z)-2-(1-ethyl-3-phenyl-benzimidazol-2-ylidene)-N-phenyl-ethanimine Openeye Name: (2Z)-2-(1-ethyl-3-phenyl-benzimidazol-2-ylidene)-N-phenyl-ethanimine CAS Name: (2Z)-2-(1-ethyl-3-phenyl-2-benzimidazolylidene)-N-phenylethanimine IUPAC Name: (2Z)-2-(1-ethyl-3-phenylbenzimidazol-2-ylidene)-N-phenylethanimine Traditional Name: [(2Z)-2-(1-ethyl-3-phenyl-benzimidazol-2-ylidene)ethylidene]-phenyl-amine Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=CC=NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN\1C2=CC=CC=C2N(/C1=C\C=NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3/c1-2-25-21-15-9-10-16-22(21)26(20-13-7-4-8-14-20)23(25)17-18-24-19-11-5-3-6-12-19/h3-18H,2H2,1H3/b23-17-,24-18?