N-[(Z)-(1-hexyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C21H23N3O2/c1-2-3-4-10-15-24-18-14-9-8-13-17(18)19(21(24)26)22-23-20(25)16-11-6-5-7-12-16/h5-9,11-14H,2-4,10,15H2,1H3,(H,23,25)/b22-19-