N-[(Z)-2-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-1-(4-methoxyphenyl)ethenyl]aniline

Systemtic Name: N-[(Z)-2-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-1-(4-methoxyphenyl)ethenyl]aniline Openeye Name: N-[(Z)-2-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydrooxazol-2-yl]-1-(4-methoxyphenyl)vinyl]aniline CAS Name: N-[(Z)-2-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydrooxazol-2-yl]-1-(4-methoxyphenyl)ethenyl]aniline IUPAC Name: N-[(Z)-2-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-1-(4-methoxyphenyl)ethenyl]aniline Traditional Name: [(Z)-2-[(4S,5S)-4-(methoxymethyl)-5-phenyl-2-oxazolin-2-yl]-1-(4-methoxyphenyl)vinyl]-phenyl-amine Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1C(OC(=N1)C=C(C2=CC=C(C=C2)OC)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC[C@H]1[C@@H](OC(=N1)/C=C(/C2=CC=C(C=C2)OC)\NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-29-18-24-26(20-9-5-3-6-10-20)31-25(28-24)17-23(27-21-11-7-4-8-12-21)19-13-15-22(30-2)16-14-19/h3-17,24,26-27H,18H2,1-2H3/b23-17-/t24-,26-/m0/s1