(6Z)-4-tert-butyl-6-[4-(3-hydroxyphenyl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-tert-butyl-6-[4-(3-hydroxyphenyl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-tert-butyl-6-[4-(3-hydroxyphenyl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-tert-butyl-6-[4-(3-hydroxyphenyl)-1H-1,2,4-triazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-tert-butyl-6-[4-(3-hydroxyphenyl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-tert-butyl-6-[4-(3-hydroxyphenyl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2NN=CN2C3=CC(=CC=C3)O)C(=O)C=C1

Isomeric SMILES

CC(C)(C)C1=C/C(=C\2/NN=CN2C3=CC(=CC=C3)O)/C(=O)C=C1

InChI

InChI=1S/C18H19N3O2/c1-18(2,3)12-7-8-16(23)15(9-12)17-20-19-11-21(17)13-5-4-6-14(22)10-13/h4-11,20,22H,1-3H3/b17-15+