N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-[(4-methoxyphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-[(4-methoxyphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]-2-[(4-methoxyphenyl)methylsulfanyl]acetamide CAS Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-[(4-methoxyphenyl)methylthio]acetamide IUPAC Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-[(4-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-acenaphthen-5-ylmethyleneamino]-2-(p-anisylthio)acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSCC(=O)NN=CC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CSCC(=O)N/N=C/C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C23H22N2O2S/c1-27-20-11-5-16(6-12-20)14-28-15-22(26)25-24-13-19-10-9-18-8-7-17-3-2-4-21(19)23(17)18/h2-6,9-13H,7-8,14-15H2,1H3,(H,25,26)/b24-13+