N-[(E)-(3-azanylisoindol-1-ylidene)amino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-(3-azanylisoindol-1-ylidene)amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-(3-amino-1-isoindolylidene)amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-piperonylamide Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=C3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C/3\C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C16H12N4O3/c17-14-10-3-1-2-4-11(10)15(18-14)19-20-16(21)9-5-6-12-13(7-9)23-8-22-12/h1-7H,8H2,(H,20,21)(H2,17,18,19)