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

Systemtic Name: [(E)-(3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino] 2-phenylethanoate Openeye Name: [(E)-(3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino] 2-phenylacetate CAS Name: 2-phenylacetic 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-phenylacetate Traditional Name: 2-phenylacetic acid [(E)-(3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino] ester Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=NOC(=O)CC3=CC=CC=C3)CC(C2)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1/C(=N/OC(=O)CC3=CC=CC=C3)/CC(C2)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-17-23-20(26-29-22(28)14-18-10-6-4-7-11-18)15-24(2,3)16-21(23)27(25-17)19-12-8-5-9-13-19/h4-13H,14-16H2,1-3H3/b26-20+