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

Systemtic Name: [(E)-(3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino] cyclohexanecarboxylate Openeye Name: [(E)-(3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino] cyclohexanecarboxylate CAS Name: cyclohexanecarboxylic 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] cyclohexanecarboxylate Traditional Name: cyclohexanecarboxylic acid [(E)-(3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino] ester Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=NOC(=O)C3CCCCC3)CC(C2)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1/C(=N/OC(=O)C3CCCCC3)/CC(C2)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2/c1-16-21-19(25-28-22(27)17-10-6-4-7-11-17)14-23(2,3)15-20(21)26(24-16)18-12-8-5-9-13-18/h5,8-9,12-13,17H,4,6-7,10-11,14-15H2,1-3H3/b25-19+