2-[(E)-3-methyl-1-phenyl-pent-1-en-2-yl]aniline

Systemtic Name: 2-[(E)-3-methyl-1-phenyl-pent-1-en-2-yl]aniline Openeye Name: 2-[(1E)-1-benzylidene-2-methyl-butyl]aniline CAS Name: 2-[(E)-3-methyl-1-phenylpent-1-en-2-yl]aniline IUPAC Name: 2-[(E)-3-methyl-1-phenylpent-1-en-2-yl]aniline Traditional Name: [2-[(E)-2-phenyl-1-sec-butyl-vinyl]phenyl]amine Formula: C18H21N MolecularWeight: 251.36604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=CC1=CC=CC=C1)C2=CC=CC=C2N

Isomeric SMILES

CCC(C)/C(=C\C1=CC=CC=C1)/C2=CC=CC=C2N

InChI

InChI=1S/C18H21N/c1-3-14(2)17(13-15-9-5-4-6-10-15)16-11-7-8-12-18(16)19/h4-14H,3,19H2,1-2H3/b17-13+