4-[5-[(4-methylphenoxy)methyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-[(4-methylphenoxy)methyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-[(4-methylphenoxy)methyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-[(4-methylphenoxy)methyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-[(4-methylphenoxy)methyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-[(4-methylphenoxy)methyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C3C=CC(=O)C=C3)NN2

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C3C=CC(=O)C=C3)NN2

InChI

InChI=1S/C16H15N3O2/c1-11-2-8-14(9-3-11)21-10-15-17-16(19-18-15)12-4-6-13(20)7-5-12/h2-9,19H,10H2,1H3,(H,17,18)