(4Z)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-[(E)-styryl]oxazol-5-one CAS Name: (4Z)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-[(E)-2-phenylethenyl]-5-oxazolone IUPAC Name: (4Z)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-ethoxy-3-methoxy-benzylidene)-2-[(E)-styryl]-2-oxazolin-5-one Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C=CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C21H19NO4/c1-3-25-18-11-9-16(14-19(18)24-2)13-17-21(23)26-20(22-17)12-10-15-7-5-4-6-8-15/h4-14H,3H2,1-2H3/b12-10+,17-13-