(4Z)-4-[(4-methoxy-3-prop-2-enoxy-phenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(4-methoxy-3-prop-2-enoxy-phenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-allyloxy-4-methoxy-phenyl)methylene]-2-(1-naphthyl)oxazol-5-one CAS Name: (4Z)-4-[(4-methoxy-3-prop-2-enoxyphenyl)methylidene]-2-(1-naphthalenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4-methoxy-3-prop-2-enoxyphenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-allyloxy-4-methoxy-benzylidene)-2-(1-naphthyl)-2-oxazolin-5-one Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)OCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)OCC=C

InChI

InChI=1S/C24H19NO4/c1-3-13-28-22-15-16(11-12-21(22)27-2)14-20-24(26)29-23(25-20)19-10-6-8-17-7-4-5-9-18(17)19/h3-12,14-15H,1,13H2,2H3/b20-14-