6-[[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(2S)-2-(dimethylamino)-2-phenylethyl]amino]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(2S)-2-(dimethylamino)-2-phenylethyl]amino]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNCC(C2=CC=CC=C2)N(C)C)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-4-12-24-18-11-10-17(20(23)13-18)14-21-15-19(22(2)3)16-8-6-5-7-9-16/h5-11,13-14,19,21H,4,12,15H2,1-3H3/t19-/m1/s1