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

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]-piperonylamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC4=C(C=C3)OCO4)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC4=C(C=C3)OCO4)/C1=O

InChI

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