(4Z)-4-[(E)-3-(3-methoxyphenyl)prop-2-enylidene]-3-phenyl-1,2-oxazol-5-one

Systemtic Name: (4Z)-4-[(E)-3-(3-methoxyphenyl)prop-2-enylidene]-3-phenyl-1,2-oxazol-5-one Openeye Name: (4Z)-4-[(E)-3-(3-methoxyphenyl)prop-2-enylidene]-3-phenyl-isoxazol-5-one CAS Name: (4Z)-4-[(E)-3-(3-methoxyphenyl)prop-2-enylidene]-3-phenyl-5-isoxazolone IUPAC Name: (4Z)-4-[(E)-3-(3-methoxyphenyl)prop-2-enylidene]-3-phenyl-1,2-oxazol-5-one Traditional Name: (4Z)-4-[(E)-3-(3-methoxyphenyl)prop-2-enylidene]-3-phenyl-2-isoxazolin-5-one Formula: C19H15NO3 MolecularWeight: 305.3273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC=C2C(=NOC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C=C\2/C(=NOC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15NO3/c1-22-16-11-5-7-14(13-16)8-6-12-17-18(20-23-19(17)21)15-9-3-2-4-10-15/h2-13H,1H3/b8-6+,17-12-