(E)-3-[4-[methyl(phenyl)amino]-3-nitro-phenyl]-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[methyl(phenyl)amino]-3-nitro-phenyl]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-(N-methylanilino)-3-nitro-phenyl]-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-[4-(N-methylanilino)-3-nitrophenyl]-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(N-methylanilino)-3-nitrophenyl]-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(N-methylanilino)-3-nitro-phenyl]-1-(2-naphthyl)prop-2-en-1-one Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)C=CC(=O)C3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)/C=C/C(=O)C3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H20N2O3/c1-27(23-9-3-2-4-10-23)24-15-11-19(17-25(24)28(30)31)12-16-26(29)22-14-13-20-7-5-6-8-21(20)18-22/h2-18H,1H3/b16-12+