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

Systemtic Name: [(E)-(3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino] N-phenylcarbamate Openeye Name: [(E)-(3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino] N-phenylcarbamate CAS Name: N-phenylcarbamic 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] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-(3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino] ester Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=NOC(=O)NC3=CC=CC=C3)CC(C2)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1/C(=N/OC(=O)NC3=CC=CC=C3)/CC(C2)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-16-21-19(26-29-22(28)24-17-10-6-4-7-11-17)14-23(2,3)15-20(21)27(25-16)18-12-8-5-9-13-18/h4-13H,14-15H2,1-3H3,(H,24,28)/b26-19+