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

Systemtic Name: N-[(Z)-(5-ethoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-(5-ethoxy-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-hydroxy-benzamide CAS Name: N-[(Z)-(5-ethoxy-1-methyl-2-oxo-3-indolylidene)amino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-(5-ethoxy-1-methyl-2-oxoindol-3-ylidene)amino]-2-hydroxybenzamide Traditional Name: N-[(Z)-(5-ethoxy-2-keto-1-methyl-indolin-3-ylidene)amino]-2-hydroxy-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC=CC=C3O)C

Isomeric SMILES

CCOC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=O)C3=CC=CC=C3O)C

InChI

InChI=1S/C18H17N3O4/c1-3-25-11-8-9-14-13(10-11)16(18(24)21(14)2)19-20-17(23)12-6-4-5-7-15(12)22/h4-10,22H,3H2,1-2H3,(H,20,23)/b19-16-