N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(1-naphthylamino)acetamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(1-naphthylamino)acetamide Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)CNC3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)CNC3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C20H16BrN3O3/c21-16-9-19-18(26-12-27-19)8-14(16)10-23-24-20(25)11-22-17-7-3-5-13-4-1-2-6-15(13)17/h1-10,22H,11-12H2,(H,24,25)/b23-10+