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

Systemtic Name: (E)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-3-phenyl-acrylamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-24(22(27)12-7-18-5-3-2-4-6-18)17-21(26)23-19-8-10-20(11-9-19)25-13-15-28-16-14-25/h2-12H,13-17H2,1H3,(H,23,26)/b12-7+