N-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-phenyl-acetamide Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)CC3=CC=CC=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N\NC(=O)CC3=CC=CC=C3)Br

InChI

InChI=1S/C16H13BrN2O3/c17-13-8-15-14(21-10-22-15)7-12(13)9-18-19-16(20)6-11-4-2-1-3-5-11/h1-5,7-9H,6,10H2,(H,19,20)/b18-9-