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

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]benzamide Openeye Name: N-[(Z)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]benzamide CAS Name: N-[(Z)-(2-oxo-1-pentyl-3-indolylidene)amino]benzamide IUPAC Name: N-[(Z)-(2-oxo-1-pentylindol-3-ylidene)amino]benzamide Traditional Name: N-[(Z)-(1-amyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C20H21N3O2/c1-2-3-9-14-23-17-13-8-7-12-16(17)18(20(23)25)21-22-19(24)15-10-5-4-6-11-15/h4-8,10-13H,2-3,9,14H2,1H3,(H,22,24)/b21-18-