N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-piperonylamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC4=C(C=C3)OCO4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC4=C(C=C3)OCO4)/C1=O

InChI

InChI=1S/C18H15N3O4/c1-2-21-13-6-4-3-5-12(13)16(18(21)23)19-20-17(22)11-7-8-14-15(9-11)25-10-24-14/h3-9H,2,10H2,1H3,(H,20,22)/b19-16-