N-[3-(4-aminophenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]-1-(9H-fluoren-9-ylmethoxy)methanimidate

Systemtic Name: N-[3-(4-aminophenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]-1-(9H-fluoren-9-ylmethoxy)methanimidate Openeye Name: N-[1-[(4-aminophenyl)methyl]-2-methoxy-2-oxo-ethyl]-1-(9H-fluoren-9-ylmethoxy)methanimidate CAS Name: N-[3-(4-aminophenyl)-1-methoxy-1-oxopropan-2-yl]-1-(9H-fluoren-9-ylmethoxy)methanimidate IUPAC Name: N-[3-(4-aminophenyl)-1-methoxy-1-oxopropan-2-yl]-1-(9H-fluoren-9-ylmethoxy)methanimidate Traditional Name: N-[1-(4-aminobenzyl)-2-keto-2-methoxy-ethyl]-1-(9H-fluoren-9-ylmethoxy)formimidate Formula: C25H23N2O4- MolecularWeight: 415.46112

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)N)N=C([O-])OCC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)N)N=C([O-])OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C25H24N2O4/c1-30-24(28)23(14-16-10-12-17(26)13-11-16)27-25(29)31-15-22-20-8-4-2-6-18(20)19-7-3-5-9-21(19)22/h2-13,22-23H,14-15,26H2,1H3,(H,27,29)/p-1