N-[1-[2-chloranyl-4-[(diphenylmethylidene)amino]phenyl]hexan-2-yl]-4-methyl-aniline

Systemtic Name: N-[1-[2-chloranyl-4-[(diphenylmethylidene)amino]phenyl]hexan-2-yl]-4-methyl-aniline Openeye Name: N-[1-[[4-(benzhydrylideneamino)-2-chloro-phenyl]methyl]pentyl]-4-methyl-aniline CAS Name: N-[1-[2-chloro-4-[(diphenylmethylene)amino]phenyl]hexan-2-yl]-4-methylaniline IUPAC Name: N-[1-[4-(benzhydrylideneamino)-2-chlorophenyl]hexan-2-yl]-4-methylaniline Traditional Name: 1-[4-(benzhydrylideneamino)-2-chloro-benzyl]pentyl-(p-tolyl)amine Formula: C32H33ClN2 MolecularWeight: 481.07082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC1=C(C=C(C=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3)Cl)NC4=CC=C(C=C4)C

Isomeric SMILES

CCCCC(CC1=C(C=C(C=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3)Cl)NC4=CC=C(C=C4)C

InChI

InChI=1S/C32H33ClN2/c1-3-4-15-29(34-28-19-16-24(2)17-20-28)22-27-18-21-30(23-31(27)33)35-32(25-11-7-5-8-12-25)26-13-9-6-10-14-26/h5-14,16-21,23,29,34H,3-4,15,22H2,1-2H3