(4Z)-2-(3-methoxyphenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazolidin-5-one

Systemtic Name: (4Z)-2-(3-methoxyphenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazolidin-5-one Openeye Name: (4Z)-2-(3-methoxyphenyl)-4-[(E)-3-phenylprop-2-enylidene]oxazolidin-5-one CAS Name: (4Z)-2-(3-methoxyphenyl)-4-[(E)-3-phenylprop-2-enylidene]-5-oxazolidinone IUPAC Name: (4Z)-2-(3-methoxyphenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazolidin-5-one Traditional Name: (4Z)-2-(3-methoxyphenyl)-4-[(E)-3-phenylprop-2-enylidene]oxazolidin-5-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2NC(=CC=CC3=CC=CC=C3)C(=O)O2

Isomeric SMILES

COC1=CC=CC(=C1)C2N/C(=C\C=C\C3=CC=CC=C3)/C(=O)O2

InChI

InChI=1S/C19H17NO3/c1-22-16-11-6-10-15(13-16)18-20-17(19(21)23-18)12-5-9-14-7-3-2-4-8-14/h2-13,18,20H,1H3/b9-5+,17-12-