N-[(E)-(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-phenyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(4-benzoxy-3-bromo-benzylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C25H20BrN3O2 MolecularWeight: 474.3492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=C3N4C=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3N4C=CC=C4)Br

InChI

InChI=1S/C25H20BrN3O2/c26-22-16-20(12-13-24(22)31-18-19-8-2-1-3-9-19)17-27-28-25(30)21-10-4-5-11-23(21)29-14-6-7-15-29/h1-17H,18H2,(H,28,30)/b27-17+