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

Systemtic Name: (6Z)-6-(5-isoquinolin-1-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-benzyloxy-6-[5-(1-isoquinolyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[5-(1-isoquinolinyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5-isoquinolin-1-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-benzoxy-6-[5-(1-isoquinolyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=O)C(=C3NNC(=N3)C4=NC=CC5=CC=CC=C54)C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=O)/C(=C/3\NNC(=N3)C4=NC=CC5=CC=CC=C54)/C=C2

InChI

InChI=1S/C24H18N4O2/c29-21-14-18(30-15-16-6-2-1-3-7-16)10-11-20(21)23-26-24(28-27-23)22-19-9-5-4-8-17(19)12-13-25-22/h1-14,27H,15H2,(H,26,28)/b23-20-