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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO3/c1-22-16-12-10-14(11-13-16)6-5-9-17-18(20-23-19(17)21)15-7-3-2-4-8-15/h2-13H,1H3/b6-5+,17-9-