N-(2,6-dimethylphenyl)-2,3-diphenyl-inden-1-imine

Systemtic Name: N-(2,6-dimethylphenyl)-2,3-diphenyl-inden-1-imine Openeye Name: N-(2,6-dimethylphenyl)-2,3-diphenyl-inden-1-imine CAS Name: N-(2,6-dimethylphenyl)-2,3-diphenyl-1-indenimine IUPAC Name: N-(2,6-dimethylphenyl)-2,3-diphenylinden-1-imine Traditional Name: (2,6-dimethylphenyl)-(2,3-diphenylinden-1-ylidene)amine Formula: C29H23N MolecularWeight: 385.49962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N/c1-20-12-11-13-21(2)28(20)30-29-25-19-10-9-18-24(25)26(22-14-5-3-6-15-22)27(29)23-16-7-4-8-17-23/h3-19H,1-2H3