(E)-3-morpholin-4-yl-4-[(phenylmethyl)amino]pent-3-en-2-one

Systemtic Name: (E)-3-morpholin-4-yl-4-[(phenylmethyl)amino]pent-3-en-2-one Openeye Name: (E)-4-(benzylamino)-3-morpholino-pent-3-en-2-one CAS Name: (E)-3-(4-morpholinyl)-4-[(phenylmethyl)amino]-3-penten-2-one IUPAC Name: (E)-4-(benzylamino)-3-morpholin-4-ylpent-3-en-2-one Traditional Name: (E)-4-(benzylamino)-3-morpholino-pent-3-en-2-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)N1CCOCC1)NCC2=CC=CC=C2

Isomeric SMILES

C/C(=C(/C(=O)C)\N1CCOCC1)/NCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c1-13(17-12-15-6-4-3-5-7-15)16(14(2)19)18-8-10-20-11-9-18/h3-7,17H,8-12H2,1-2H3/b16-13+