2-[(6Z)-6-phenacylidene-2,3-dihydro-1,4-oxazin-5-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(6Z)-6-phenacylidene-2,3-dihydro-1,4-oxazin-5-yl]-1-phenyl-ethanone Openeye Name: 2-[(6Z)-6-phenacylidene-2,3-dihydro-1,4-oxazin-5-yl]-1-phenyl-ethanone CAS Name: 2-[(6Z)-6-phenacylidene-2,3-dihydro-1,4-oxazin-5-yl]-1-phenylethanone IUPAC Name: 2-[(6Z)-6-phenacylidene-2,3-dihydro-1,4-oxazin-5-yl]-1-phenylethanone Traditional Name: 2-[(6Z)-6-phenacylidene-2,3-dihydro-1,4-oxazin-5-yl]-1-phenyl-ethanone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CC(=O)C2=CC=CC=C2)C(=N1)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CO/C(=C\C(=O)C2=CC=CC=C2)/C(=N1)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO3/c22-18(15-7-3-1-4-8-15)13-17-20(24-12-11-21-17)14-19(23)16-9-5-2-6-10-16/h1-10,14H,11-13H2/b20-14-