6-[[[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(2S)-2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(2S)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]amino]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(2S)-2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNCC(C2=CC=C(C=C2)OC)N3CCOCC3)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNC[C@H](C2=CC=C(C=C2)OC)N3CCOCC3)C=C1

InChI

InChI=1S/C23H30N2O4/c1-3-12-29-21-9-6-19(23(26)15-21)16-24-17-22(25-10-13-28-14-11-25)18-4-7-20(27-2)8-5-18/h4-9,15-16,22,24H,3,10-14,17H2,1-2H3/t22-/m1/s1