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

Systemtic Name: [(E)-(3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino] 2,2-diphenylethanoate Openeye Name: [(E)-(3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic 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] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(E)-(3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino] ester Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=NOC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CC(C2)(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1/C(=N/OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)/CC(C2)(C)C)C5=CC=CC=C5

InChI

InChI=1S/C30H29N3O2/c1-21-27-25(19-30(2,3)20-26(27)33(31-21)24-17-11-6-12-18-24)32-35-29(34)28(22-13-7-4-8-14-22)23-15-9-5-10-16-23/h4-18,28H,19-20H2,1-3H3/b32-25+