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

Systemtic Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-anilino-N-[(E)-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-anilino-N-[(E)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-anilino-N-[(E)-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=CC=C3)C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N\NC(=O)CNC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C20H22N4O3/c1-2-27-13-12-24-17-11-7-6-10-16(17)19(20(24)26)23-22-18(25)14-21-15-8-4-3-5-9-15/h3-11,21H,2,12-14H2,1H3,(H,22,25)/b23-19+