(4Z)-4-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-benzyloxy-3-ethoxy-phenyl)methylene]-2-(1-naphthyl)oxazol-5-one CAS Name: (4Z)-4-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-2-(1-naphthalenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-ethoxy-4-phenylmethoxyphenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-benzoxy-3-ethoxy-benzylidene)-2-(1-naphthyl)-2-oxazolin-5-one Formula: C29H23NO4 MolecularWeight: 449.49722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C29H23NO4/c1-2-32-27-18-21(15-16-26(27)33-19-20-9-4-3-5-10-20)17-25-29(31)34-28(30-25)24-14-8-12-22-11-6-7-13-23(22)24/h3-18H,2,19H2,1H3/b25-17-