(4Z)-2-(3,4-dimethylphenyl)-4-[(2-methoxynaphthalen-1-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(3,4-dimethylphenyl)-4-[(2-methoxynaphthalen-1-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3,4-dimethylphenyl)-4-[(2-methoxy-1-naphthyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3,4-dimethylphenyl)-4-[(2-methoxy-1-naphthalenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3,4-dimethylphenyl)-4-[(2-methoxynaphthalen-1-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3,4-dimethylphenyl)-4-[(2-methoxy-1-naphthyl)methylene]-2-oxazolin-5-one Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=CC3=C(C=CC4=CC=CC=C43)OC)C(=O)O2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=N/C(=C\C3=C(C=CC4=CC=CC=C43)OC)/C(=O)O2)C

InChI

InChI=1S/C23H19NO3/c1-14-8-9-17(12-15(14)2)22-24-20(23(25)27-22)13-19-18-7-5-4-6-16(18)10-11-21(19)26-3/h4-13H,1-3H3/b20-13-