2-ethoxy-6-[[[(1R)-1-(2-methoxyphenyl)ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 2-ethoxy-6-[[[(1R)-1-(2-methoxyphenyl)ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 2-ethoxy-6-[[[(1R)-1-(2-methoxyphenyl)ethyl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 2-ethoxy-6-[[[(1R)-1-(2-methoxyphenyl)ethyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 2-ethoxy-6-[[[(1R)-1-(2-methoxyphenyl)ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 2-ethoxy-6-[[[(1R)-1-(2-methoxyphenyl)ethyl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNC(C)C2=CC=CC=C2OC)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CN[C@H](C)C2=CC=CC=C2OC)C1=O

InChI

InChI=1S/C18H21NO3/c1-4-22-17-11-7-8-14(18(17)20)12-19-13(2)15-9-5-6-10-16(15)21-3/h5-13,19H,4H2,1-3H3/t13-/m1/s1