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

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

Systemtic Name:N-[(E)-(4-phenylphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(E)-(4-phenylphenyl)methyleneamino]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[(E)-(4-phenylphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(E)-(4-phenylphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(E)-(4-phenylbenzylidene)amino]-piperonylamide
Formula: C21H16N2O3
MolecularWeight: 344.36334
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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)C4=CC=CC=C4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C21H16N2O3/c24-21(18-10-11-19-20(12-18)26-14-25-19)23-22-13-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-13H,14H2,(H,23,24)/b22-13+


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