4-[[4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxy-phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxy-phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxy-phenyl]methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxyphenyl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxyphenyl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxy-benzylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C32H37N3O4 MolecularWeight: 527.65388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)OCCOC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)OCCOC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C32H37N3O4/c1-7-37-29-21-24(22-33-30-23(2)34(6)35(31(30)36)26-11-9-8-10-12-26)13-18-28(29)39-20-19-38-27-16-14-25(15-17-27)32(3,4)5/h8-18,21-22H,7,19-20H2,1-6H3