N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-(4-methylsulfanylphenyl)methyleneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-[4-(methylthio)phenyl]methylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-[4-(methylthio)benzylidene]amino]-2-(4-nitrophenyl)acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3S/c1-23-15-8-4-13(5-9-15)11-17-18-16(20)10-12-2-6-14(7-3-12)19(21)22/h2-9,11H,10H2,1H3,(H,18,20)/b17-11+