(6Z)-6-[3-(3-methylpyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[3-(3-methylpyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-benzyloxy-6-[3-(3-methyl-2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[3-(3-methyl-2-pyridinyl)-2H-1,2,4-oxadiazol-5-ylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[3-(3-methylpyridin-2-yl)-2H-1,2,4-oxadiazol-5-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-benzoxy-6-[3-(3-methyl-2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC(=C3C=CC(=CC3=O)OCC4=CC=CC=C4)ON2

Isomeric SMILES

CC1=C(N=CC=C1)C2=N/C(=C/3\C=CC(=CC3=O)OCC4=CC=CC=C4)/ON2

InChI

InChI=1S/C21H17N3O3/c1-14-6-5-11-22-19(14)20-23-21(27-24-20)17-10-9-16(12-18(17)25)26-13-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,23,24)/b21-17-