(E)-2-cyano-3-[(E)-2-cyano-3-oxidanylidene-1,3-bis(phenylazanyl)prop-1-enyl]sulfanyl-N-phenyl-3-phenylazanyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[(E)-2-cyano-3-oxidanylidene-1,3-bis(phenylazanyl)prop-1-enyl]sulfanyl-N-phenyl-3-phenylazanyl-prop-2-enamide Openeye Name: (E)-3-anilino-2-cyano-3-[(E)-1,3-dianilino-2-cyano-3-oxo-prop-1-enyl]sulfanyl-N-phenyl-prop-2-enamide CAS Name: (E)-3-anilino-2-cyano-3-[[(E)-1,3-dianilino-2-cyano-3-oxoprop-1-enyl]thio]-N-phenyl-2-propenamide IUPAC Name: (E)-3-anilino-2-cyano-3-[(E)-1,3-dianilino-2-cyano-3-oxoprop-1-enyl]sulfanyl-N-phenylprop-2-enamide Traditional Name: (E)-3-anilino-2-cyano-3-[[(E)-1,3-dianilino-2-cyano-3-keto-prop-1-enyl]thio]-N-phenyl-acrylamide Formula: C32H24N6O2S MolecularWeight: 556.63696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C#N)C(=O)NC2=CC=CC=C2)SC(=C(C#N)C(=O)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C(\C(=O)NC2=CC=CC=C2)/C#N)/S/C(=C(/C(=O)NC3=CC=CC=C3)\C#N)/NC4=CC=CC=C4

InChI

InChI=1S/C32H24N6O2S/c33-21-27(29(39)35-23-13-5-1-6-14-23)31(37-25-17-9-3-10-18-25)41-32(38-26-19-11-4-12-20-26)28(22-34)30(40)36-24-15-7-2-8-16-24/h1-20,37-38H,(H,35,39)(H,36,40)/b31-27+,32-28+