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N-[(Z)-1-nitropropylideneamino]-2-(3-phenylprop-2-ynylsulfanyl)aniline

N-[(Z)-1-nitropropylideneamino]-2-(3-phenylprop-2-ynylsulfanyl)aniline

Systemtic Name:N-[(Z)-1-nitropropylideneamino]-2-(3-phenylprop-2-ynylsulfanyl)aniline
Openeye Name:N-[(Z)-1-nitropropylideneamino]-2-(3-phenylprop-2-ynylsulfanyl)aniline
CAS Name:N-[(Z)-1-nitropropylideneamino]-2-(3-phenylprop-2-ynylthio)aniline
IUPAC Name:N-[(Z)-1-nitropropylideneamino]-2-(3-phenylprop-2-ynylsulfanyl)aniline
Traditional Name:[(Z)-1-nitropropylideneamino]-[2-(3-phenylprop-2-ynylthio)phenyl]amine
Formula: C18H17N3O2S
MolecularWeight: 339.41148
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC=CC=C1SCC#CC2=CC=CC=C2)[N+](=O)[O-]


Isomeric SMILES

CC/C(=N/NC1=CC=CC=C1SCC#CC2=CC=CC=C2)/[N+](=O)[O-]


InChI

InChI=1S/C18H17N3O2S/c1-2-18(21(22)23)20-19-16-12-6-7-13-17(16)24-14-8-11-15-9-4-3-5-10-15/h3-7,9-10,12-13,19H,2,14H2,1H3/b20-18-


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