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

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-(phenylmethyl)-4,5-dihydroimidazol-2-amine Openeye Name: 1-benzyl-N-[(E)-1-(4-bromophenyl)ethylideneamino]-4,5-dihydroimidazol-2-amine CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-(phenylmethyl)-4,5-dihydroimidazol-2-amine IUPAC Name: 1-benzyl-N-[(E)-1-(4-bromophenyl)ethylideneamino]-4,5-dihydroimidazol-2-amine Traditional Name: (1-benzyl-2-imidazolin-2-yl)-[(E)-1-(4-bromophenyl)ethylideneamino]amine Formula: C18H19BrN4 MolecularWeight: 371.27426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NCCN1CC2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC1=NCCN1CC2=CC=CC=C2)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrN4/c1-14(16-7-9-17(19)10-8-16)21-22-18-20-11-12-23(18)13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,20,22)/b21-14+