(E)-1-(4-methylphenyl)-3-[(4-nitrophenyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-[(4-nitrophenyl)amino]prop-2-en-1-one Openeye Name: (E)-3-(4-nitroanilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(4-nitroanilino)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-(4-nitroanilino)prop-2-en-1-one Traditional Name: (E)-3-(4-nitroanilino)-1-(p-tolyl)prop-2-en-1-one Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c1-12-2-4-13(5-3-12)16(19)10-11-17-14-6-8-15(9-7-14)18(20)21/h2-11,17H,1H3/b11-10+