4-[(Z)-benzimidazol-1-yliminomethyl]-N-ethyl-N-(phenylmethyl)aniline

Systemtic Name: 4-[(Z)-benzimidazol-1-yliminomethyl]-N-ethyl-N-(phenylmethyl)aniline Openeye Name: 4-[(Z)-benzimidazol-1-yliminomethyl]-N-benzyl-N-ethyl-aniline CAS Name: 4-[(Z)-1-benzimidazolyliminomethyl]-N-ethyl-N-(phenylmethyl)aniline IUPAC Name: 4-[(Z)-benzimidazol-1-yliminomethyl]-N-benzyl-N-ethylaniline Traditional Name: [4-[(Z)-benzimidazol-1-yliminomethyl]phenyl]-benzyl-ethyl-amine Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H22N4/c1-2-26(17-20-8-4-3-5-9-20)21-14-12-19(13-15-21)16-25-27-18-24-22-10-6-7-11-23(22)27/h3-16,18H,2,17H2,1H3/b25-16-