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

Systemtic Name: N-[[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[1-(3-cyanopropyl)-2-oxo-3-indolylidene]amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[1-(3-cyanopropyl)-2-keto-indolin-3-ylidene]amino]-piperonylamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CCCC#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CCCC#N

InChI

InChI=1S/C20H16N4O4/c21-9-3-4-10-24-15-6-2-1-5-14(15)18(20(24)26)22-23-19(25)13-7-8-16-17(11-13)28-12-27-16/h1-2,5-8,11H,3-4,10,12H2,(H,23,25)