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

Systemtic Name: (E)-N-ethyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-ethyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-ethyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-ethyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-ethyl-N-[2-keto-2-(4-morpholinoanilino)ethyl]-3-phenyl-acrylamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-2-25(23(28)13-8-19-6-4-3-5-7-19)18-22(27)24-20-9-11-21(12-10-20)26-14-16-29-17-15-26/h3-13H,2,14-18H2,1H3,(H,24,27)/b13-8+