(Z)-3-[(4-ethoxy-2-nitro-phenyl)amino]-1-(4-fluorophenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-ethoxy-2-nitro-phenyl)amino]-1-(4-fluorophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-ethoxy-2-nitro-anilino)-1-(4-fluorophenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-ethoxy-2-nitroanilino)-1-(4-fluorophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-ethoxy-2-nitroanilino)-1-(4-fluorophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-ethoxy-2-nitro-anilino)-1-(4-fluorophenyl)prop-2-en-1-one Formula: C17H15FN2O4 MolecularWeight: 330.310403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N/C=C\C(=O)C2=CC=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H15FN2O4/c1-2-24-14-7-8-15(16(11-14)20(22)23)19-10-9-17(21)12-3-5-13(18)6-4-12/h3-11,19H,2H2,1H3/b10-9-