(6Z)-3-phenylmethoxy-6-(5-pyridin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-phenylmethoxy-6-(5-pyridin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-benzyloxy-6-[5-(2-pyridyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-phenylmethoxy-6-[5-(2-pyridinyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-phenylmethoxy-6-(5-pyridin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-benzoxy-6-[5-(2-pyridyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=O)C(=C3NNC(=N3)C4=CC=CC=N4)C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=O)/C(=C/3\NNC(=N3)C4=CC=CC=N4)/C=C2

InChI

InChI=1S/C20H16N4O2/c25-18-12-15(26-13-14-6-2-1-3-7-14)9-10-16(18)19-22-20(24-23-19)17-8-4-5-11-21-17/h1-12,23H,13H2,(H,22,24)/b19-16-