(6E)-6-(1,2-dihydropyrazol-3-ylidene)-5-[(4-methoxyphenyl)amino]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(1,2-dihydropyrazol-3-ylidene)-5-[(4-methoxyphenyl)amino]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(1,2-dihydropyrazol-3-ylidene)-5-(4-methoxyanilino)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(1,2-dihydropyrazol-3-ylidene)-5-(4-methoxyanilino)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(1,2-dihydropyrazol-3-ylidene)-5-(4-methoxyanilino)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-5-(p-anisidino)-6-(3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C16H15N3O2 MolecularWeight: 281.3092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC(=O)C2=C3C=CNN3

Isomeric SMILES

COC1=CC=C(C=C1)NC\2=CC=CC(=O)/C2=C/3\C=CNN3

InChI

InChI=1S/C16H15N3O2/c1-21-12-7-5-11(6-8-12)18-13-3-2-4-15(20)16(13)14-9-10-17-19-14/h2-10,17-19H,1H3/b16-14+