N-[(Z)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]cyclopropanecarboxamide CAS Name: N-[(Z)-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]cyclopropanecarboxamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC(=O)C3CC3)C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N/NC(=O)C3CC3)/C1=O

InChI

InChI=1S/C16H19N3O3/c1-2-22-10-9-19-13-6-4-3-5-12(13)14(16(19)21)17-18-15(20)11-7-8-11/h3-6,11H,2,7-10H2,1H3,(H,18,20)/b17-14-