N-[2-[4-[(Z)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]-2-nitro-phenyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[2-[4-[(Z)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]-2-nitro-phenyl]sulfanylphenyl]ethanamide Openeye Name: N-[2-[4-[(Z)-2-cyano-3-oxo-3-phenyl-prop-1-enyl]-2-nitro-phenyl]sulfanylphenyl]acetamide CAS Name: N-[2-[[4-[(Z)-2-cyano-3-oxo-3-phenylprop-1-enyl]-2-nitrophenyl]thio]phenyl]acetamide IUPAC Name: N-[2-[4-[(Z)-2-cyano-3-oxo-3-phenylprop-1-enyl]-2-nitrophenyl]sulfanylphenyl]acetamide Traditional Name: N-[2-[[4-[(Z)-2-cyano-3-keto-3-phenyl-prop-1-enyl]-2-nitro-phenyl]thio]phenyl]acetamide Formula: C24H17N3O4S MolecularWeight: 443.47448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1SC2=C(C=C(C=C2)C=C(C#N)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1SC2=C(C=C(C=C2)/C=C(/C#N)\C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H17N3O4S/c1-16(28)26-20-9-5-6-10-22(20)32-23-12-11-17(14-21(23)27(30)31)13-19(15-25)24(29)18-7-3-2-4-8-18/h2-14H,1H3,(H,26,28)/b19-13-