N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]acetamide CAS Name: N-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(benzylthio)-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]acetamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4S/c24-20(14-28-13-15-4-2-1-3-5-15)22-21-12-18-10-11-19(27-18)16-6-8-17(9-7-16)23(25)26/h1-12H,13-14H2,(H,22,24)/b21-12+