(E)-3-[[2-(methylamino)-5-nitro-phenyl]amino]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[[2-(methylamino)-5-nitro-phenyl]amino]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[2-(methylamino)-5-nitro-anilino]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[2-(methylamino)-5-nitroanilino]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[2-(methylamino)-5-nitroanilino]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[2-(methylamino)-5-nitro-anilino]-1-(p-tolyl)prop-2-en-1-one Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=C(C=CC(=C2)[N+](=O)[O-])NC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/NC2=C(C=CC(=C2)[N+](=O)[O-])NC

InChI

InChI=1S/C17H17N3O3/c1-12-3-5-13(6-4-12)17(21)9-10-19-16-11-14(20(22)23)7-8-15(16)18-2/h3-11,18-19H,1-2H3/b10-9+