N-[(E)-(4-acetamidophenyl)methylideneamino]-4-(quinolin-8-ylsulfanylmethyl)benzamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-(quinolin-8-ylsulfanylmethyl)benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-4-(8-quinolylsulfanylmethyl)benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-[(8-quinolinylthio)methyl]benzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-(quinolin-8-ylsulfanylmethyl)benzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-4-[(8-quinolylthio)methyl]benzamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H22N4O2S/c1-18(31)29-23-13-9-19(10-14-23)16-28-30-26(32)22-11-7-20(8-12-22)17-33-24-6-2-4-21-5-3-15-27-25(21)24/h2-16H,17H2,1H3,(H,29,31)(H,30,32)/b28-16+