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

Systemtic Name: (E)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-3-(2-thienyl)acrylamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C20H23N3O3S/c1-22(20(25)9-8-18-3-2-14-27-18)15-19(24)21-16-4-6-17(7-5-16)23-10-12-26-13-11-23/h2-9,14H,10-13,15H2,1H3,(H,21,24)/b9-8+