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

Systemtic Name: (E)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(2-amino-2-oxo-ethyl)sulfanylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(2-amino-2-oxoethyl)thio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(2-amino-2-oxoethyl)sulfanylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(2-amino-2-keto-ethyl)thio]phenyl]-3-phenyl-acrylamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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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)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)SCC(=O)N

InChI

InChI=1S/C17H16N2O2S/c18-16(20)12-22-15-9-7-14(8-10-15)19-17(21)11-6-13-4-2-1-3-5-13/h1-11H,12H2,(H2,18,20)(H,19,21)/b11-6+