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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[(4-nitrophenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(4-nitroanilino)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(4-nitroanilino)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(4-nitroanilino)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(4-nitroanilino)prop-2-en-1-one Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4/c1-22-15-8-2-12(3-9-15)16(19)10-11-17-13-4-6-14(7-5-13)18(20)21/h2-11,17H,1H3/b11-10+