N-[(Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-(4-methoxyphenyl)-3-phenyl-prop-1-enyl]aniline

Systemtic Name: N-[(Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-(4-methoxyphenyl)-3-phenyl-prop-1-enyl]aniline Openeye Name: N-[(Z)-2-(4,4-dimethyl-5H-oxazol-2-yl)-1-(4-methoxyphenyl)-3-phenyl-prop-1-enyl]aniline CAS Name: N-[(Z)-2-(4,4-dimethyl-5H-oxazol-2-yl)-1-(4-methoxyphenyl)-3-phenylprop-1-enyl]aniline IUPAC Name: N-[(Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-(4-methoxyphenyl)-3-phenylprop-1-enyl]aniline Traditional Name: [(Z)-2-(4,4-dimethyl-2-oxazolin-2-yl)-1-(4-methoxyphenyl)-3-phenyl-prop-1-enyl]-phenyl-amine Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C(=C(C2=CC=C(C=C2)OC)NC3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(COC(=N1)/C(=C(/C2=CC=C(C=C2)OC)\NC3=CC=CC=C3)/CC4=CC=CC=C4)C

InChI

InChI=1S/C27H28N2O2/c1-27(2)19-31-26(29-27)24(18-20-10-6-4-7-11-20)25(28-22-12-8-5-9-13-22)21-14-16-23(30-3)17-15-21/h4-17,28H,18-19H2,1-3H3/b25-24-