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

Systemtic Name: N-[(E)-(2-bromanyl-5-phenylmethoxy-phenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[(E)-(5-benzyloxy-2-bromo-phenyl)methyleneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[(E)-(2-bromo-5-phenylmethoxyphenyl)methylideneamino]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(2-bromo-5-phenylmethoxyphenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[(E)-(5-benzoxy-2-bromo-benzylidene)amino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C27H24BrN3O2 MolecularWeight: 502.40236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=C(C=CC(=C3)OCC4=CC=CC=C4)Br)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C/C3=C(C=CC(=C3)OCC4=CC=CC=C4)Br)C

InChI

InChI=1S/C27H24BrN3O2/c1-19-8-9-20(2)31(19)24-12-10-22(11-13-24)27(32)30-29-17-23-16-25(14-15-26(23)28)33-18-21-6-4-3-5-7-21/h3-17H,18H2,1-2H3,(H,30,32)/b29-17+