3-[(Z)-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]-5-phenyl-thiophen-2-olate

Systemtic Name: 3-[(Z)-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]-5-phenyl-thiophen-2-olate Openeye Name: 3-[(Z)-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]methyl]-5-phenyl-thiophen-2-olate CAS Name: 3-[(Z)-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-5-phenyl-2-thiophenolate IUPAC Name: 3-[(Z)-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]-5-phenylthiophen-2-olate Traditional Name: 3-[(Z)-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]methyl]-5-phenyl-thiophen-2-olate Formula: C23H23N2O3S- MolecularWeight: 407.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=C(SC(=C2)C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C\C2=C(SC(=C2)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C23H24N2O3S/c1-15(2)19-10-9-16(3)11-20(19)28-14-22(26)25-24-13-18-12-21(29-23(18)27)17-7-5-4-6-8-17/h4-13,15,27H,14H2,1-3H3,(H,25,26)/p-1/b24-13-