[(E)-(3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino] 2-phenoxyethanoate

Systemtic Name: [(E)-(3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino] 2-phenoxyethanoate Openeye Name: [(E)-(3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [(E)-(3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino] ester IUPAC Name: [(E)-(3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(E)-(3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino] ester Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=NOC(=O)COC3=CC=CC=C3)CC(C2)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1/C(=N/OC(=O)COC3=CC=CC=C3)/CC(C2)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-17-23-20(26-30-22(28)16-29-19-12-8-5-9-13-19)14-24(2,3)15-21(23)27(25-17)18-10-6-4-7-11-18/h4-13H,14-16H2,1-3H3/b26-20+