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N-[(E)-(4-cyanophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide

N-[(E)-(4-cyanophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[(E)-(4-cyanophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(E)-(4-cyanophenyl)methyleneamino]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[(E)-(4-cyanophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(E)-(4-cyanophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(E)-(4-cyanobenzylidene)amino]-piperonylamide
Formula: C16H11N3O3
MolecularWeight: 293.27684
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)C#N


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)C#N


InChI

InChI=1S/C16H11N3O3/c17-8-11-1-3-12(4-2-11)9-18-19-16(20)13-5-6-14-15(7-13)22-10-21-14/h1-7,9H,10H2,(H,19,20)/b18-9+


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