N-[4-(4-fluorophenyl)-2,4-bis(oxidanylidene)-3-pyridin-4-yl-butyl]-1-phenylmethoxy-methanimidate

Systemtic Name: N-[4-(4-fluorophenyl)-2,4-bis(oxidanylidene)-3-pyridin-4-yl-butyl]-1-phenylmethoxy-methanimidate Openeye Name: 1-benzyloxy-N-[4-(4-fluorophenyl)-2,4-dioxo-3-(4-pyridyl)butyl]methanimidate CAS Name: N-[4-(4-fluorophenyl)-2,4-dioxo-3-pyridin-4-ylbutyl]-1-phenylmethoxymethanimidate IUPAC Name: N-[4-(4-fluorophenyl)-2,4-dioxo-3-pyridin-4-ylbutyl]-1-phenylmethoxymethanimidate Traditional Name: 1-benzoxy-N-[4-(4-fluorophenyl)-2,4-diketo-3-(4-pyridyl)butyl]formimidate Formula: C23H18FN2O4- MolecularWeight: 405.398423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=NCC(=O)C(C2=CC=NC=C2)C(=O)C3=CC=C(C=C3)F)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=NCC(=O)C(C2=CC=NC=C2)C(=O)C3=CC=C(C=C3)F)[O-]

InChI

InChI=1S/C23H19FN2O4/c24-19-8-6-18(7-9-19)22(28)21(17-10-12-25-13-11-17)20(27)14-26-23(29)30-15-16-4-2-1-3-5-16/h1-13,21H,14-15H2,(H,26,29)/p-1