N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-piperonylamide Formula: C16H13BrN2O4 MolecularWeight: 377.18942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=C(C=C2)OCO3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC3=C(C=C2)OCO3)Br

InChI

InChI=1S/C16H13BrN2O4/c1-21-13-4-2-10(6-12(13)17)8-18-19-16(20)11-3-5-14-15(7-11)23-9-22-14/h2-8H,9H2,1H3,(H,19,20)/b18-8-