(E)-N-[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)sulfanylphenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)sulfanylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(2-anilino-2-oxo-1-phenyl-ethyl)sulfanylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(2-anilino-2-oxo-1-phenylethyl)thio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(2-anilino-2-oxo-1-phenylethyl)sulfanylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(2-anilino-2-keto-1-phenyl-ethyl)thio]phenyl]-3-phenyl-acrylamide Formula: C29H24N2O2S MolecularWeight: 464.57806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H24N2O2S/c32-27(21-16-22-10-4-1-5-11-22)30-25-17-19-26(20-18-25)34-28(23-12-6-2-7-13-23)29(33)31-24-14-8-3-9-15-24/h1-21,28H,(H,30,32)(H,31,33)/b21-16+