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

Systemtic Name: (E)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-3-(5-phenyl-2-thienyl)acrylamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-3-26(17-23(27)25-19-10-7-11-20(16-19)29-2)24(28)15-13-21-12-14-22(30-21)18-8-5-4-6-9-18/h4-16H,3,17H2,1-2H3,(H,25,27)/b15-13+