N-[(E)-(2-bromanyl-5-ethoxy-phenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[(E)-(2-bromanyl-5-ethoxy-phenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[(E)-(2-bromo-5-ethoxy-phenyl)methyleneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[(E)-(2-bromo-5-ethoxyphenyl)methylideneamino]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(2-bromo-5-ethoxyphenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[(E)-(2-bromo-5-ethoxy-benzylidene)amino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C22H22BrN3O2 MolecularWeight: 440.33298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)Br)C=NNC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)Br)/C=N/NC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C

InChI

InChI=1S/C22H22BrN3O2/c1-4-28-20-11-12-21(23)18(13-20)14-24-25-22(27)17-7-9-19(10-8-17)26-15(2)5-6-16(26)3/h5-14H,4H2,1-3H3,(H,25,27)/b24-14+