N-(4-bromophenyl)-2-[2-methoxy-4-[(E)-(1-oxidanylidene-3H-pyrrolizin-2-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-methoxy-4-[(E)-(1-oxidanylidene-3H-pyrrolizin-2-ylidene)methyl]phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-methoxy-4-[(E)-(1-oxo-3H-pyrrolizin-2-ylidene)methyl]phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[2-methoxy-4-[(E)-(1-oxo-3H-pyrrolizin-2-ylidene)methyl]phenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-methoxy-4-[(E)-(1-oxo-3H-pyrrolizin-2-ylidene)methyl]phenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-[(E)-(1-keto-3H-pyrrolizin-2-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CN3C=CC=C3C2=O)OCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\CN3C=CC=C3C2=O)OCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN2O4/c1-29-21-12-15(11-16-13-26-10-2-3-19(26)23(16)28)4-9-20(21)30-14-22(27)25-18-7-5-17(24)6-8-18/h2-12H,13-14H2,1H3,(H,25,27)/b16-11+