N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]-3-hydroxy-benzamide CAS Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]-3-hydroxybenzamide IUPAC Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]-3-hydroxybenzamide Traditional Name: N-[(E)-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]-3-hydroxy-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)O)C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC(=CC=C3)O)/C1=O

InChI

InChI=1S/C19H19N3O4/c1-2-26-11-10-22-16-9-4-3-8-15(16)17(19(22)25)20-21-18(24)13-6-5-7-14(23)12-13/h3-9,12,23H,2,10-11H2,1H3,(H,21,24)/b20-17+