2-naphthalen-1-yl-4-[(3-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-naphthalen-1-yl-4-[(3-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 4-[(3-allyloxyphenyl)methylene]-2-(1-naphthyl)oxazol-5-one CAS Name: 2-(1-naphthalenyl)-4-[(3-prop-2-enoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-naphthalen-1-yl-4-[(3-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 4-(3-allyloxybenzylidene)-2-(1-naphthyl)-2-oxazolin-5-one Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H17NO3/c1-2-13-26-18-10-5-7-16(14-18)15-21-23(25)27-22(24-21)20-12-6-9-17-8-3-4-11-19(17)20/h2-12,14-15H,1,13H2