(2E)-2-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[[4-(dimethylamino)-3-nitro-phenyl]methylene]tetralin-1-one CAS Name: (2E)-2-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-[4-(dimethylamino)-3-nitro-benzylidene]tetralin-1-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=C2CCC3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C/2\CCC3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O3/c1-20(2)17-10-7-13(12-18(17)21(23)24)11-15-9-8-14-5-3-4-6-16(14)19(15)22/h3-7,10-12H,8-9H2,1-2H3/b15-11+