N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-(2-naphthylamino)acetamide CAS Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-2-(2-naphthylamino)acetamide Formula: C21H20BrN3O3 MolecularWeight: 442.3058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CNC2=CC3=CC=CC=C3C=C2)Br)OC

Isomeric SMILES

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

InChI

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