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

Systemtic Name: (E)-3-[(2-methyl-4-nitro-phenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-methyl-4-nitro-anilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(2-methyl-4-nitroanilino)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-methyl-4-nitroanilino)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-methyl-4-nitro-anilino)-1-(p-tolyl)prop-2-en-1-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-12-3-5-14(6-4-12)17(20)9-10-18-16-8-7-15(19(21)22)11-13(16)2/h3-11,18H,1-2H3/b10-9+