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

Systemtic Name: N-[(E)-(3-bromanyl-4-methyl-phenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-(3-bromo-4-methyl-phenyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-(3-bromo-4-methylphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-(3-bromo-4-methylphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(3-bromo-4-methyl-benzylidene)amino]-piperonylamide Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=C(C=C2)OCO3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC3=C(C=C2)OCO3)Br

InChI

InChI=1S/C16H13BrN2O3/c1-10-2-3-11(6-13(10)17)8-18-19-16(20)12-4-5-14-15(7-12)22-9-21-14/h2-8H,9H2,1H3,(H,19,20)/b18-8+