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N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-2-(4-methoxyphenyl)sulfanyl-ethanamide

N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name:N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-2-(4-methoxyphenyl)sulfanyl-ethanamide
Openeye Name:N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]-2-(4-methoxyphenyl)sulfanyl-acetamide
CAS Name:N-[(E)-[1-(4-bromophenyl)-2-pyrrolyl]methylideneamino]-2-[(4-methoxyphenyl)thio]acetamide
IUPAC Name:N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-2-(4-methoxyphenyl)sulfanylacetamide
Traditional Name:N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]-2-[(4-methoxyphenyl)thio]acetamide
Formula: C20H18BrN3O2S
MolecularWeight: 444.34482
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)Br


Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)N/N=C/C2=CC=CN2C3=CC=C(C=C3)Br


InChI

InChI=1S/C20H18BrN3O2S/c1-26-18-8-10-19(11-9-18)27-14-20(25)23-22-13-17-3-2-12-24(17)16-6-4-15(21)5-7-16/h2-13H,14H2,1H3,(H,23,25)/b22-13+


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