N-[(E)-(4-nitrophenyl)methylideneamino]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-3-phenylsulfanyl-propanamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-3-phenylsulfanyl-propanamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-3-(phenylthio)propanamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-3-phenylsulfanylpropanamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-3-(phenylthio)propionamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SCCC(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3S/c20-16(10-11-23-15-4-2-1-3-5-15)18-17-12-13-6-8-14(9-7-13)19(21)22/h1-9,12H,10-11H2,(H,18,20)/b17-12+