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

Systemtic Name: (6Z)-6-[2-methyl-5-(3-methylpyridin-2-yl)-1H-1,2,4-triazol-3-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-benzyloxy-6-[2-methyl-5-(3-methyl-2-pyridyl)-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-methyl-5-(3-methyl-2-pyridinyl)-1H-1,2,4-triazol-3-ylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-methyl-5-(3-methylpyridin-2-yl)-1H-1,2,4-triazol-3-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-benzoxy-6-[2-methyl-5-(3-methyl-2-pyridyl)-1H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C22H20N4O2 MolecularWeight: 372.4198

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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)N(N2)C

Isomeric SMILES

CC1=C(N=CC=C1)C2=N/C(=C/3\C=CC(=CC3=O)OCC4=CC=CC=C4)/N(N2)C

InChI

InChI=1S/C22H20N4O2/c1-15-7-6-12-23-20(15)21-24-22(26(2)25-21)18-11-10-17(13-19(18)27)28-14-16-8-4-3-5-9-16/h3-13H,14H2,1-2H3,(H,24,25)/b22-18-