(1E)-3-(3-methylphenyl)-2-naphthalen-2-yl-1-(1,3-oxazol-4-yl)penta-1,4-dien-3-ol

Systemtic Name: (1E)-3-(3-methylphenyl)-2-naphthalen-2-yl-1-(1,3-oxazol-4-yl)penta-1,4-dien-3-ol Openeye Name: (1E)-3-(m-tolyl)-2-(2-naphthyl)-1-oxazol-4-yl-penta-1,4-dien-3-ol CAS Name: (1E)-3-(3-methylphenyl)-2-(2-naphthalenyl)-1-(4-oxazolyl)-3-penta-1,4-dienol IUPAC Name: (1E)-3-(3-methylphenyl)-2-naphthalen-2-yl-1-(1,3-oxazol-4-yl)penta-1,4-dien-3-ol Traditional Name: (1E)-3-(m-tolyl)-2-(2-naphthyl)-1-oxazol-4-yl-penta-1,4-dien-3-ol Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C=C)(C(=CC2=COC=N2)C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C=C)(/C(=C/C2=COC=N2)/C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C25H21NO2/c1-3-25(27,22-10-6-7-18(2)13-22)24(15-23-16-28-17-26-23)21-12-11-19-8-4-5-9-20(19)14-21/h3-17,27H,1H2,2H3/b24-15+