6-[[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC=C2C=CC=CC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC=C2C=CC=CC2=O

InChI

InChI=1S/C17H19NO2/c1-12-8-9-17(20-3)15(10-12)13(2)18-11-14-6-4-5-7-16(14)19/h4-11,13,18H,1-3H3/t13-/m0/s1