1-(3-methylphenyl)-2-naphthalen-2-yl-1-(1,3-oxazol-4-ylmethoxy)prop-2-en-1-ol

Systemtic Name: 1-(3-methylphenyl)-2-naphthalen-2-yl-1-(1,3-oxazol-4-ylmethoxy)prop-2-en-1-ol Openeye Name: 1-(m-tolyl)-2-(2-naphthyl)-1-(oxazol-4-ylmethoxy)prop-2-en-1-ol CAS Name: 1-(3-methylphenyl)-2-(2-naphthalenyl)-1-(4-oxazolylmethoxy)-2-propen-1-ol IUPAC Name: 1-(3-methylphenyl)-2-naphthalen-2-yl-1-(1,3-oxazol-4-ylmethoxy)prop-2-en-1-ol Traditional Name: 1-(m-tolyl)-2-(2-naphthyl)-1-(oxazol-4-ylmethoxy)prop-2-en-1-ol Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(=C)C2=CC3=CC=CC=C3C=C2)(O)OCC4=COC=N4

Isomeric SMILES

CC1=CC(=CC=C1)C(C(=C)C2=CC3=CC=CC=C3C=C2)(O)OCC4=COC=N4

InChI

InChI=1S/C24H21NO3/c1-17-6-5-9-22(12-17)24(26,28-15-23-14-27-16-25-23)18(2)20-11-10-19-7-3-4-8-21(19)13-20/h3-14,16,26H,2,15H2,1H3