(2E)-6-methoxy-2-[[4-(methylamino)-3-nitro-phenyl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-methoxy-2-[[4-(methylamino)-3-nitro-phenyl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-methoxy-2-[[4-(methylamino)-3-nitro-phenyl]methylene]tetralin-1-one CAS Name: (2E)-6-methoxy-2-[[4-(methylamino)-3-nitrophenyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-methoxy-2-[[4-(methylamino)-3-nitrophenyl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-methoxy-2-[4-(methylamino)-3-nitro-benzylidene]tetralin-1-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=C2CCC3=C(C2=O)C=CC(=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C/2\CCC3=C(C2=O)C=CC(=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O4/c1-20-17-8-3-12(10-18(17)21(23)24)9-14-5-4-13-11-15(25-2)6-7-16(13)19(14)22/h3,6-11,20H,4-5H2,1-2H3/b14-9+