(E)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-3-(5-phenyl-2-thienyl)acrylamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-25(16-22(26)24-18-9-6-10-19(15-18)28-2)23(27)14-12-20-11-13-21(29-20)17-7-4-3-5-8-17/h3-15H,16H2,1-2H3,(H,24,26)/b14-12+