[(Z)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino] N-cyclohexylcarbamate

Systemtic Name: [(Z)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino] N-cyclohexylcarbamate Openeye Name: [(Z)-(2-oxo-1-phenyl-indolin-3-ylidene)amino] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [(Z)-(2-oxo-1-phenyl-3-indolylidene)amino] ester IUPAC Name: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [(Z)-(2-keto-1-phenyl-indolin-3-ylidene)amino] ester Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)ON=C2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)O/N=C\2/C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c25-20-19(23-27-21(26)22-15-9-3-1-4-10-15)17-13-7-8-14-18(17)24(20)16-11-5-2-6-12-16/h2,5-8,11-15H,1,3-4,9-10H2,(H,22,26)/b23-19-