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

Systemtic Name: (E)-1-(3-methylphenyl)-2-naphthalen-2-yl-3-(1,3-oxazol-4-ylmethoxy)prop-2-en-1-one Openeye Name: (E)-1-(m-tolyl)-2-(2-naphthyl)-3-(oxazol-4-ylmethoxy)prop-2-en-1-one CAS Name: (E)-1-(3-methylphenyl)-2-(2-naphthalenyl)-3-(4-oxazolylmethoxy)-2-propen-1-one IUPAC Name: (E)-1-(3-methylphenyl)-2-naphthalen-2-yl-3-(1,3-oxazol-4-ylmethoxy)prop-2-en-1-one Traditional Name: (E)-1-(m-tolyl)-2-(2-naphthyl)-3-(oxazol-4-ylmethoxy)prop-2-en-1-one Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(=COCC2=COC=N2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C(=C/OCC2=COC=N2)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H19NO3/c1-17-5-4-8-21(11-17)24(26)23(15-27-13-22-14-28-16-25-22)20-10-9-18-6-2-3-7-19(18)12-20/h2-12,14-16H,13H2,1H3/b23-15+