4-tert-butyl-N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)C(C)(C)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=C(C=C3)C(C)(C)C)/C1=O

InChI

InChI=1S/C21H23N3O2/c1-5-24-17-9-7-6-8-16(17)18(20(24)26)22-23-19(25)14-10-12-15(13-11-14)21(2,3)4/h6-13H,5H2,1-4H3,(H,23,25)/b22-18-