N-[(Z)-(5-methyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(5-methyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(Z)-(5-methyl-2-oxo-1-propyl-indolin-3-ylidene)amino]benzamide CAS Name: 2-hydroxy-N-[(Z)-(5-methyl-2-oxo-1-propyl-3-indolylidene)amino]benzamide IUPAC Name: 2-hydroxy-N-[(Z)-(5-methyl-2-oxo-1-propylindol-3-ylidene)amino]benzamide Traditional Name: 2-hydroxy-N-[(Z)-(2-keto-5-methyl-1-propyl-indolin-3-ylidene)amino]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC=CC=C3O)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-3-10-22-15-9-8-12(2)11-14(15)17(19(22)25)20-21-18(24)13-6-4-5-7-16(13)23/h4-9,11,23H,3,10H2,1-2H3,(H,21,24)/b20-17-