4-tert-butyl-N-[(E)-(1-ethylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-(1-ethylindol-3-yl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-(1-ethylindol-3-yl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-(1-ethyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-(1-ethylindol-3-yl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-(1-ethylindol-3-yl)methyleneamino]benzamide Formula: C22H25N3O MolecularWeight: 347.4534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H25N3O/c1-5-25-15-17(19-8-6-7-9-20(19)25)14-23-24-21(26)16-10-12-18(13-11-16)22(2,3)4/h6-15H,5H2,1-4H3,(H,24,26)/b23-14+