1-[(4-methylphenyl)methyl]-3-prop-2-enyl-benzimidazol-2-imine

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-prop-2-enyl-benzimidazol-2-imine Openeye Name: 1-allyl-3-(p-tolylmethyl)benzimidazol-2-imine CAS Name: 1-[(4-methylphenyl)methyl]-3-prop-2-enyl-2-benzimidazolimine IUPAC Name: 1-[(4-methylphenyl)methyl]-3-prop-2-enylbenzimidazol-2-imine Traditional Name: [1-allyl-3-(4-methylbenzyl)benzimidazol-2-ylidene]amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC=C

InChI

InChI=1S/C18H19N3/c1-3-12-20-16-6-4-5-7-17(16)21(18(20)19)13-15-10-8-14(2)9-11-15/h3-11,19H,1,12-13H2,2H3