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

Systemtic Name: 2-oxidanyl-N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]benzamide Openeye Name: 2-hydroxy-N-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]benzamide CAS Name: 2-hydroxy-N-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]benzamide IUPAC Name: 2-hydroxy-N-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]benzamide Traditional Name: 2-hydroxy-N-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3O)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=C3O)/C1=O

InChI

InChI=1S/C18H17N3O3/c1-2-11-21-14-9-5-3-7-12(14)16(18(21)24)19-20-17(23)13-8-4-6-10-15(13)22/h3-10,22H,2,11H2,1H3,(H,20,23)/b19-16-