6-[[[(1R)-1-phenylethyl]amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[(1R)-1-phenylethyl]amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(1R)-1-phenylethyl]amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(1R)-1-phenylethyl]amino]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(1R)-1-phenylethyl]amino]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(1R)-1-phenylethyl]amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNC(C)C2=CC=CC=C2)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-3-11-21-17-10-9-16(18(20)12-17)13-19-14(2)15-7-5-4-6-8-15/h4-10,12-14,19H,3,11H2,1-2H3/t14-/m1/s1