(6Z)-6-[[[3-(2-hydroxyphenyl)imino-1,5-dimethyl-2-phenyl-pyrazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one; zinc

Systemtic Name: (6Z)-6-[[[3-(2-hydroxyphenyl)imino-1,5-dimethyl-2-phenyl-pyrazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one; zinc Openeye Name: (6Z)-6-[[[3-(2-hydroxyphenyl)imino-1,5-dimethyl-2-phenyl-pyrazol-4-yl]amino]methylene]cyclohexa-2,4-dien-1-one; zinc CAS Name: (6Z)-6-[[[3-(2-hydroxyphenyl)imino-1,5-dimethyl-2-phenyl-4-pyrazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone; zinc IUPAC Name: (6Z)-6-[[[3-(2-hydroxyphenyl)imino-1,5-dimethyl-2-phenylpyrazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one; zinc Traditional Name: (6Z)-6-[[[3-(2-hydroxyphenyl)imino-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl]amino]methylene]cyclohexa-2,4-dien-1-one; zinc Formula: C24H22N4O2Zn MolecularWeight: 463.86608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C2O)N(N1C)C3=CC=CC=C3)NC=C4C=CC=CC4=O.[Zn]

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C2O)N(N1C)C3=CC=CC=C3)N/C=C\4/C=CC=CC4=O.[Zn]

InChI

InChI=1S/C24H22N4O2.Zn/c1-17-23(25-16-18-10-6-8-14-21(18)29)24(26-20-13-7-9-15-22(20)30)28(27(17)2)19-11-4-3-5-12-19;/h3-16,25,30H,1-2H3;/b18-16-,26-24?;