N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-ethanamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-acetamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-[(4-bromo-2,5-dimethylphenyl)thio]acetamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(4-bromo-2,5-dimethylphenyl)sulfanylacetamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-[(4-bromo-2,5-dimethyl-phenyl)thio]acetamide Formula: C19H20BrN3O2S MolecularWeight: 434.35

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NN=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)N/N=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H20BrN3O2S/c1-12-9-18(13(2)8-17(12)20)26-11-19(25)23-21-10-15-4-6-16(7-5-15)22-14(3)24/h4-10H,11H2,1-3H3,(H,22,24)(H,23,25)/b21-10+