6-[[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(1S)-tetralin-1-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(1S)-tetralin-1-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC=C3C=CC=CC3=O

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC=C3C=CC=CC3=O

InChI

InChI=1S/C17H17NO/c19-17-11-4-2-7-14(17)12-18-16-10-5-8-13-6-1-3-9-15(13)16/h1-4,6-7,9,11-12,16,18H,5,8,10H2/t16-/m0/s1