6-[[[(1S)-1-(4-methylphenyl)ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[(1S)-1-(4-methylphenyl)ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(1S)-1-(p-tolyl)ethyl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(1S)-1-(4-methylphenyl)ethyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(1S)-1-(4-methylphenyl)ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(1S)-1-(p-tolyl)ethyl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c1-12-7-9-14(10-8-12)13(2)17-11-15-5-3-4-6-16(15)18/h3-11,13,17H,1-2H3/t13-/m0/s1