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

Systemtic Name: (2Z)-N-(4-methylphenyl)-2-(3-phenyl-2H-1,2,4-oxadiazin-5-ylidene)ethanamide Openeye Name: (2Z)-2-(3-phenyl-2H-1,2,4-oxadiazin-5-ylidene)-N-(p-tolyl)acetamide CAS Name: (2Z)-N-(4-methylphenyl)-2-(3-phenyl-2H-1,2,4-oxadiazin-5-ylidene)acetamide IUPAC Name: (2Z)-N-(4-methylphenyl)-2-(3-phenyl-2H-1,2,4-oxadiazin-5-ylidene)acetamide Traditional Name: (2Z)-2-(3-phenyl-2H-1,2,4-oxadiazin-5-ylidene)-N-(p-tolyl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=C2CONC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=C\2/CONC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-13-7-9-15(10-8-13)19-17(22)11-16-12-23-21-18(20-16)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,19,22)(H,20,21)/b16-11-