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

Systemtic Name: N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-piperonylamide Formula: C20H12N2O4 MolecularWeight: 344.32028

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C\3/C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C20H12N2O4/c23-19-14-6-2-4-11-3-1-5-13(17(11)14)18(19)21-22-20(24)12-7-8-15-16(9-12)26-10-25-15/h1-9H,10H2,(H,22,24)/b21-18-