N-(2-methyl-4,4-diphenyl-but-3-en-2-yl)-1-phenyl-methanimine

Systemtic Name: N-(2-methyl-4,4-diphenyl-but-3-en-2-yl)-1-phenyl-methanimine Openeye Name: N-(1,1-dimethyl-3,3-diphenyl-allyl)-1-phenyl-methanimine CAS Name: N-(2-methyl-4,4-diphenylbut-3-en-2-yl)-1-phenylmethanimine IUPAC Name: N-(2-methyl-4,4-diphenylbut-3-en-2-yl)-1-phenylmethanimine Traditional Name: benzal-(1,1-dimethyl-3,3-diphenyl-allyl)amine Formula: C24H23N MolecularWeight: 325.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C(C1=CC=CC=C1)C2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C=C(C1=CC=CC=C1)C2=CC=CC=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C24H23N/c1-24(2,25-19-20-12-6-3-7-13-20)18-23(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-19H,1-2H3