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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N/c1-14-8-6-12-17(15(14)2)18-13-7-11-16-9-4-3-5-10-16/h3-12,18H,13H2,1-2H3/b11-7+