N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-2-(2-naphthylamino)acetamide CAS Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-2-(2-naphthylamino)acetamide Formula: C21H20BrN3O3 MolecularWeight: 442.3058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)CNC2=CC3=CC=CC=C3C=C2)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)CNC2=CC3=CC=CC=C3C=C2)Br)OC

InChI

InChI=1S/C21H20BrN3O3/c1-27-19-11-20(28-2)18(22)10-16(19)12-24-25-21(26)13-23-17-8-7-14-5-3-4-6-15(14)9-17/h3-12,23H,13H2,1-2H3,(H,25,26)/b24-12+