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

Systemtic Name: (E)-N-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(2-anilino-2-oxo-ethyl)sulfanylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(2-anilino-2-oxoethyl)thio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(2-anilino-2-oxoethyl)sulfanylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(2-anilino-2-keto-ethyl)thio]phenyl]-3-phenyl-acrylamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O2S/c26-22(16-11-18-7-3-1-4-8-18)24-20-12-14-21(15-13-20)28-17-23(27)25-19-9-5-2-6-10-19/h1-16H,17H2,(H,24,26)(H,25,27)/b16-11+