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

Systemtic Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(E)-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]picolinamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=N3)C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=CC=N3)/C1=O

InChI

InChI=1S/C18H18N4O3/c1-2-25-12-11-22-15-9-4-3-7-13(15)16(18(22)24)20-21-17(23)14-8-5-6-10-19-14/h3-10H,2,11-12H2,1H3,(H,21,23)/b20-16+