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

Systemtic Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]-2-[(4-nitrophenyl)methylsulfanyl]acetamide CAS Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-[(4-nitrophenyl)methylthio]acetamide IUPAC Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-[(4-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-acenaphthen-5-ylmethyleneamino]-2-[(4-nitrobenzyl)thio]acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C=NNC(=O)CSCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)/C=N/NC(=O)CSCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O3S/c26-21(14-29-13-15-4-10-19(11-5-15)25(27)28)24-23-12-18-9-8-17-7-6-16-2-1-3-20(18)22(16)17/h1-5,8-12H,6-7,13-14H2,(H,24,26)/b23-12+