4-methyl-N-[(Z)-2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethenyl]aniline

Systemtic Name: 4-methyl-N-[(Z)-2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethenyl]aniline Openeye Name: 4-methyl-N-[(Z)-2-phenyl-1,2-bis(2,4,6-trimethylphenyl)vinyl]aniline CAS Name: 4-methyl-N-[(Z)-2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethenyl]aniline IUPAC Name: 4-methyl-N-[(Z)-2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethenyl]aniline Traditional Name: [(Z)-1,2-dimesityl-2-phenyl-vinyl]-(p-tolyl)amine Formula: C33H35N MolecularWeight: 445.6377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C(C2=CC=CC=C2)C3=C(C=C(C=C3C)C)C)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C(/C2=CC=CC=C2)\C3=C(C=C(C=C3C)C)C)/C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C33H35N/c1-21-13-15-29(16-14-21)34-33(31-26(6)19-23(3)20-27(31)7)32(28-11-9-8-10-12-28)30-24(4)17-22(2)18-25(30)5/h8-20,34H,1-7H3/b33-32-