(E)-3-[2-(methylamino)phenyl]-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[2-(methylamino)phenyl]-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-[2-(methylamino)phenyl]-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[2-(methylamino)phenyl]-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[2-(methylamino)phenyl]-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[2-(methylamino)phenyl]-1-(4-nitrophenyl)prop-2-en-1-one Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CNC1=CC=CC=C1/C=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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