N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC4=C(C=C3)OCCO4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC4=C(C=C3)OCCO4)/C1=O

InChI

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