3-(3-methylbut-2-en-2-yl)-N,N-diphenyl-aniline

Systemtic Name: 3-(3-methylbut-2-en-2-yl)-N,N-diphenyl-aniline Openeye Name: 3-(1,2-dimethylprop-1-enyl)-N,N-diphenyl-aniline CAS Name: 3-(3-methylbut-2-en-2-yl)-N,N-diphenylaniline IUPAC Name: 3-(3-methylbut-2-en-2-yl)-N,N-diphenylaniline Traditional Name: [3-(1,2-dimethylprop-1-enyl)phenyl]-diphenyl-amine Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N/c1-18(2)19(3)20-11-10-16-23(17-20)24(21-12-6-4-7-13-21)22-14-8-5-9-15-22/h4-17H,1-3H3