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

Systemtic Name: (Z)-3-[(2-methyl-5-nitro-phenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2-methyl-5-nitro-anilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(2-methyl-5-nitroanilino)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-methyl-5-nitroanilino)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(2-methyl-5-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=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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