N-[(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-[(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-[(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-[(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-[(3-bromo-4,5-dimethoxy-benzylidene)amino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C16H18BrN3O3 MolecularWeight: 380.23642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NN=CC2=CC(=C(C(=C2)Br)OC)OC

Isomeric SMILES

CN1C=CC=C1CC(=O)NN=CC2=CC(=C(C(=C2)Br)OC)OC

InChI

InChI=1S/C16H18BrN3O3/c1-20-6-4-5-12(20)9-15(21)19-18-10-11-7-13(17)16(23-3)14(8-11)22-2/h4-8,10H,9H2,1-3H3,(H,19,21)