(1E)-1-[[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[[[2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]methylene]naphthalen-2-one CAS Name: (1E)-1-[[[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]amino]methylidene]naphthalen-2-one Traditional Name: (1E)-1-[[[2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]methylene]naphthalen-2-one Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC=C2C(=O)C=CC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CN/C=C\2/C(=O)C=CC3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C24H26N2O3/c1-28-20-9-6-19(7-10-20)23(26-12-14-29-15-13-26)17-25-16-22-21-5-3-2-4-18(21)8-11-24(22)27/h2-11,16,23,25H,12-15,17H2,1H3/b22-16+