(E)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-3-(phenylthio)acrylamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C=CSC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)/C=C/SC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3S/c1-24(22(27)11-16-29-20-5-3-2-4-6-20)17-21(26)23-18-7-9-19(10-8-18)25-12-14-28-15-13-25/h2-11,16H,12-15,17H2,1H3,(H,23,26)/b16-11+