(E,2R,4S)-4-[(2-methoxyphenyl)amino]-6-phenyl-hex-5-en-2-ol

Systemtic Name: (E,2R,4S)-4-[(2-methoxyphenyl)amino]-6-phenyl-hex-5-en-2-ol Openeye Name: (E,2R,4S)-4-(2-methoxyanilino)-6-phenyl-hex-5-en-2-ol CAS Name: (E,2R,4S)-4-(2-methoxyanilino)-6-phenyl-5-hexen-2-ol IUPAC Name: (E,2R,4S)-4-(2-methoxyanilino)-6-phenylhex-5-en-2-ol Traditional Name: (E,2R,4S)-4-(o-anisidino)-6-phenyl-hex-5-en-2-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C=CC1=CC=CC=C1)NC2=CC=CC=C2OC)O

Isomeric SMILES

C[C@H](C[C@@H](/C=C/C1=CC=CC=C1)NC2=CC=CC=C2OC)O

InChI

InChI=1S/C19H23NO2/c1-15(21)14-17(13-12-16-8-4-3-5-9-16)20-18-10-6-7-11-19(18)22-2/h3-13,15,17,20-21H,14H2,1-2H3/b13-12+/t15-,17-/m1/s1