N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3COC4=CC=CC=C4O3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C3COC4=CC=CC=C4O3)/C1=O

InChI

InChI=1S/C19H17N3O4/c1-2-22-13-8-4-3-7-12(13)17(19(22)24)20-21-18(23)16-11-25-14-9-5-6-10-15(14)26-16/h3-10,16H,2,11H2,1H3,(H,21,23)/b20-17-