(E)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-(2-keto-2-mesidino-ethyl)-N-methyl-3-(phenylthio)acrylamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C=CSC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)/C=C/SC2=CC=CC=C2)C

InChI

InChI=1S/C21H24N2O2S/c1-15-12-16(2)21(17(3)13-15)22-19(24)14-23(4)20(25)10-11-26-18-8-6-5-7-9-18/h5-13H,14H2,1-4H3,(H,22,24)/b11-10+