(2Z)-N-(4-methoxyphenyl)-2-(3-phenyl-2H-1,2,4-oxadiazin-5-ylidene)ethanamide

Systemtic Name: (2Z)-N-(4-methoxyphenyl)-2-(3-phenyl-2H-1,2,4-oxadiazin-5-ylidene)ethanamide Openeye Name: (2Z)-N-(4-methoxyphenyl)-2-(3-phenyl-2H-1,2,4-oxadiazin-5-ylidene)acetamide CAS Name: (2Z)-N-(4-methoxyphenyl)-2-(3-phenyl-2H-1,2,4-oxadiazin-5-ylidene)acetamide IUPAC Name: (2Z)-N-(4-methoxyphenyl)-2-(3-phenyl-2H-1,2,4-oxadiazin-5-ylidene)acetamide Traditional Name: (2Z)-N-(4-methoxyphenyl)-2-(3-phenyl-2H-1,2,4-oxadiazin-5-ylidene)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=C2CONC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=C\2/CONC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-23-16-9-7-14(8-10-16)19-17(22)11-15-12-24-21-18(20-15)13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,19,22)(H,20,21)/b15-11-