(E)-N-(2,6-dimethylphenyl)-3,4-diphenyl-but-3-en-2-imine

Systemtic Name: (E)-N-(2,6-dimethylphenyl)-3,4-diphenyl-but-3-en-2-imine Openeye Name: (E)-N-(2,6-dimethylphenyl)-3,4-diphenyl-but-3-en-2-imine CAS Name: (E)-N-(2,6-dimethylphenyl)-3,4-diphenyl-3-buten-2-imine IUPAC Name: (E)-N-(2,6-dimethylphenyl)-3,4-diphenylbut-3-en-2-imine Traditional Name: (2,6-dimethylphenyl)-[(E)-1-methyl-2,3-diphenyl-prop-2-enylidene]amine Formula: C24H23N MolecularWeight: 325.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C24H23N/c1-18-11-10-12-19(2)24(18)25-20(3)23(22-15-8-5-9-16-22)17-21-13-6-4-7-14-21/h4-17H,1-3H3/b23-17-,25-20?