(E)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-anilino-2-oxo-ethyl)-N-methyl-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-anilino-2-oxoethyl)-N-methyl-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-anilino-2-oxoethyl)-N-methyl-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-anilino-2-keto-ethyl)-N-methyl-3-(5-phenyl-2-thienyl)acrylamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2S/c1-24(16-21(25)23-18-10-6-3-7-11-18)22(26)15-13-19-12-14-20(27-19)17-8-4-2-5-9-17/h2-15H,16H2,1H3,(H,23,25)/b15-13+