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

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

Systemtic Name:N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide
Openeye Name:N-[(E)-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]benzamide
CAS Name:N-[(E)-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]benzamide
IUPAC Name:N-[(E)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]benzamide
Traditional Name:N-[(E)-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]benzamide
Formula: C19H19N3O3
MolecularWeight: 337.37246
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H19N3O3/c1-2-25-13-12-22-16-11-7-6-10-15(16)17(19(22)24)20-21-18(23)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,21,23)/b20-17+


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