N-[(E)-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-2-naphthalen-1-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-2-naphthalen-1-ylsulfanyl-ethanamide Openeye Name: N-[(E)-(4-benzyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]-2-(1-naphthylsulfanyl)acetamide CAS Name: N-[(E)-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-2-(1-naphthalenylthio)acetamide IUPAC Name: N-[(E)-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-2-naphthalen-1-ylsulfanylacetamide Traditional Name: N-[(E)-(4-benzoxy-5-methoxy-2-nitro-benzylidene)amino]-2-(1-naphthylthio)acetamide Formula: C27H23N3O5S MolecularWeight: 501.55362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)CSC2=CC=CC3=CC=CC=C32)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)CSC2=CC=CC3=CC=CC=C32)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O5S/c1-34-24-14-21(23(30(32)33)15-25(24)35-17-19-8-3-2-4-9-19)16-28-29-27(31)18-36-26-13-7-11-20-10-5-6-12-22(20)26/h2-16H,17-18H2,1H3,(H,29,31)/b28-16+