N-[1-(benzimidazol-2-ylidene)ethyl]-4-methyl-aniline

Systemtic Name: N-[1-(benzimidazol-2-ylidene)ethyl]-4-methyl-aniline Openeye Name: N-[1-(benzimidazol-2-ylidene)ethyl]-4-methyl-aniline CAS Name: N-[1-(2-benzimidazolylidene)ethyl]-4-methylaniline IUPAC Name: N-[1-(benzimidazol-2-ylidene)ethyl]-4-methylaniline Traditional Name: 1-(benzimidazol-2-ylidene)ethyl-(p-tolyl)amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2N=C3C=CC=CC3=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2N=C3C=CC=CC3=N2)C

InChI

InChI=1S/C16H15N3/c1-11-7-9-13(10-8-11)17-12(2)16-18-14-5-3-4-6-15(14)19-16/h3-10,17H,1-2H3