N-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-1-naphthamide Formula: C19H13BrN2O3 MolecularWeight: 397.22212

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N\NC(=O)C3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C19H13BrN2O3/c20-16-9-18-17(24-11-25-18)8-13(16)10-21-22-19(23)15-7-3-5-12-4-1-2-6-14(12)15/h1-10H,11H2,(H,22,23)/b21-10-