N-[(E,2S)-4-phenylbut-3-en-2-yl]aniline

Systemtic Name: N-[(E,2S)-4-phenylbut-3-en-2-yl]aniline Openeye Name: N-[(E,1S)-1-methyl-3-phenyl-allyl]aniline CAS Name: N-[(E,2S)-4-phenylbut-3-en-2-yl]aniline IUPAC Name: N-[(E,2S)-4-phenylbut-3-en-2-yl]aniline Traditional Name: [(E,1S)-1-methyl-3-phenyl-allyl]-phenyl-amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](/C=C/C1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N/c1-14(17-16-10-6-3-7-11-16)12-13-15-8-4-2-5-9-15/h2-14,17H,1H3/b13-12+/t14-/m0/s1