N-(1,2-diphenylpropan-2-yl)-1-phenyl-ethanimine

Systemtic Name: N-(1,2-diphenylpropan-2-yl)-1-phenyl-ethanimine Openeye Name: N-(1-methyl-1,2-diphenyl-ethyl)-1-phenyl-ethanimine CAS Name: N-(1,2-diphenylpropan-2-yl)-1-phenylethanimine IUPAC Name: N-(1,2-diphenylpropan-2-yl)-1-phenylethanimine Traditional Name: (1-methyl-1,2-diphenyl-ethyl)-(1-phenylethylidene)amine Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(C)(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=NC(C)(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N/c1-19(21-14-8-4-9-15-21)24-23(2,22-16-10-5-11-17-22)18-20-12-6-3-7-13-20/h3-17H,18H2,1-2H3