(2Z)-6-methoxy-2-[[(2-methyl-4-nitro-phenyl)amino]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-6-methoxy-2-[[(2-methyl-4-nitro-phenyl)amino]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-6-methoxy-2-[(2-methyl-4-nitro-anilino)methylene]tetralin-1-one CAS Name: (2Z)-6-methoxy-2-[(2-methyl-4-nitroanilino)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-6-methoxy-2-[(2-methyl-4-nitroanilino)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-6-methoxy-2-[(2-methyl-4-nitro-anilino)methylene]tetralin-1-one Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC=C2CCC3=C(C2=O)C=CC(=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N/C=C\2/CCC3=C(C2=O)C=CC(=C3)OC

InChI

InChI=1S/C19H18N2O4/c1-12-9-15(21(23)24)5-8-18(12)20-11-14-4-3-13-10-16(25-2)6-7-17(13)19(14)22/h5-11,20H,3-4H2,1-2H3/b14-11-