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

Systemtic Name: N-[(E)-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(4-benzyloxy-2-bromo-5-methoxy-phenyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(4-benzoxy-2-bromo-5-methoxy-benzylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C26H22BrN3O3 MolecularWeight: 504.37518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)C2=CC=CC=C2N3C=CC=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22BrN3O3/c1-32-24-15-20(22(27)16-25(24)33-18-19-9-3-2-4-10-19)17-28-29-26(31)21-11-5-6-12-23(21)30-13-7-8-14-30/h2-17H,18H2,1H3,(H,29,31)/b28-17+