2-phenoxy-N-[(1S)-1-phenylbut-3-enyl]aniline

Systemtic Name: 2-phenoxy-N-[(1S)-1-phenylbut-3-enyl]aniline Openeye Name: 2-phenoxy-N-[(1S)-1-phenylbut-3-enyl]aniline CAS Name: 2-phenoxy-N-[(1S)-1-phenylbut-3-enyl]aniline IUPAC Name: 2-phenoxy-N-[(1S)-1-phenylbut-3-enyl]aniline Traditional Name: (2-phenoxyphenyl)-[(1S)-1-phenylbut-3-enyl]amine Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C=CC[C@@H](C1=CC=CC=C1)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO/c1-2-11-20(18-12-5-3-6-13-18)23-21-16-9-10-17-22(21)24-19-14-7-4-8-15-19/h2-10,12-17,20,23H,1,11H2/t20-/m0/s1