1-(4-methyl-3-nitro-phenyl)-2-(naphthalen-1-ylamino)ethanone

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-2-(naphthalen-1-ylamino)ethanone Openeye Name: 1-(4-methyl-3-nitro-phenyl)-2-(1-naphthylamino)ethanone CAS Name: 1-(4-methyl-3-nitrophenyl)-2-(1-naphthalenylamino)ethanone IUPAC Name: 1-(4-methyl-3-nitrophenyl)-2-(naphthalen-1-ylamino)ethanone Traditional Name: 1-(4-methyl-3-nitro-phenyl)-2-(1-naphthylamino)ethanone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CNC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CNC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3/c1-13-9-10-15(11-18(13)21(23)24)19(22)12-20-17-8-4-6-14-5-2-3-7-16(14)17/h2-11,20H,12H2,1H3