N-[(E)-1-(4-methylphenyl)ethylideneamino]-1-(phenylmethyl)-4,5-dihydroimidazol-2-amine

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-1-(phenylmethyl)-4,5-dihydroimidazol-2-amine Openeye Name: 1-benzyl-N-[(E)-1-(p-tolyl)ethylideneamino]-4,5-dihydroimidazol-2-amine CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-1-(phenylmethyl)-4,5-dihydroimidazol-2-amine IUPAC Name: 1-benzyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4,5-dihydroimidazol-2-amine Traditional Name: (1-benzyl-2-imidazolin-2-yl)-[(E)-1-(p-tolyl)ethylideneamino]amine Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=NCCN2CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=NCCN2CC3=CC=CC=C3)/C

InChI

InChI=1S/C19H22N4/c1-15-8-10-18(11-9-15)16(2)21-22-19-20-12-13-23(19)14-17-6-4-3-5-7-17/h3-11H,12-14H2,1-2H3,(H,20,22)/b21-16+