methyl 3-[[(E)-1-azanyl-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate

Systemtic Name: methyl 3-[[(E)-1-azanyl-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate Openeye Name: methyl 3-[[(E)-1-amino-3-(4-fluorophenyl)-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 3-[[(E)-1-amino-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[(E)-1-amino-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]benzoate Traditional Name: 3-[[(E)-1-amino-3-(4-fluorophenyl)-3-keto-prop-1-enyl]amino]benzoic acid methyl ester Formula: C17H15FN2O3 MolecularWeight: 314.311003

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=CC(=O)C2=CC=C(C=C2)F)N

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)N/C(=C/C(=O)C2=CC=C(C=C2)F)/N

InChI

InChI=1S/C17H15FN2O3/c1-23-17(22)12-3-2-4-14(9-12)20-16(19)10-15(21)11-5-7-13(18)8-6-11/h2-10,20H,19H2,1H3/b16-10+