(1E)-1-[[(2,4-dimethyl-6-nitro-phenyl)amino]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[(2,4-dimethyl-6-nitro-phenyl)amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[(2,4-dimethyl-6-nitro-anilino)methylene]naphthalen-2-one CAS Name: (1E)-1-[(2,4-dimethyl-6-nitroanilino)methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[(2,4-dimethyl-6-nitroanilino)methylidene]naphthalen-2-one Traditional Name: (1E)-1-[(2,4-dimethyl-6-nitro-anilino)methylene]naphthalen-2-one Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC=C2C(=O)C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])N/C=C\2/C(=O)C=CC3=CC=CC=C32)C

InChI

InChI=1S/C19H16N2O3/c1-12-9-13(2)19(17(10-12)21(23)24)20-11-16-15-6-4-3-5-14(15)7-8-18(16)22/h3-11,20H,1-2H3/b16-11+