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

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]-piperonylamide Formula: C19H15N3O4 MolecularWeight: 349.3401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4/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/h2-8,10H,1,9,11H2,(H,21,23)/b20-17-