3,4-dimethyl-N-[(E)-3-phenylprop-2-enyl]aniline

Systemtic Name: 3,4-dimethyl-N-[(E)-3-phenylprop-2-enyl]aniline Openeye Name: N-[(E)-cinnamyl]-3,4-dimethyl-aniline CAS Name: 3,4-dimethyl-N-[(E)-3-phenylprop-2-enyl]aniline IUPAC Name: 3,4-dimethyl-N-[(E)-3-phenylprop-2-enyl]aniline Traditional Name: [(E)-cinnamyl]-(3,4-dimethylphenyl)amine Formula: C17H19N MolecularWeight: 237.33946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C17H19N/c1-14-10-11-17(13-15(14)2)18-12-6-9-16-7-4-3-5-8-16/h3-11,13,18H,12H2,1-2H3/b9-6+