N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C15H16BrN3O2 MolecularWeight: 350.21044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C=CC=C1CC(=O)N/N=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C15H16BrN3O2/c1-19-7-3-4-13(19)9-15(20)18-17-10-11-8-12(16)5-6-14(11)21-2/h3-8,10H,9H2,1-2H3,(H,18,20)/b17-10+