2-[[[(Z)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]amino]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-[[[(Z)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]amino]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: 2-[[[(Z)-(1-oxotetralin-2-ylidene)methyl]amino]methylene]tetralin-1-one CAS Name: 2-[[[(Z)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]amino]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: 2-[[[(Z)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]amino]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: 2-[[[(Z)-(1-ketotetralin-2-ylidene)methyl]amino]methylene]tetralin-1-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CNC=C2CCC3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C41

Isomeric SMILES

C1CC(=CN/C=C\2/CCC3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C41

InChI

InChI=1S/C22H19NO2/c24-21-17(11-9-15-5-1-3-7-19(15)21)13-23-14-18-12-10-16-6-2-4-8-20(16)22(18)25/h1-8,13-14,23H,9-12H2/b17-13-,18-14?