methyl 2-[3-[2-azanyl-1-[4-(2-azanylethoxy)-3-methoxy-phenyl]-2-oxidanylidene-ethyl]phenyl]benzoate

Systemtic Name: methyl 2-[3-[2-azanyl-1-[4-(2-azanylethoxy)-3-methoxy-phenyl]-2-oxidanylidene-ethyl]phenyl]benzoate Openeye Name: methyl 2-[3-[2-amino-1-[4-(2-aminoethoxy)-3-methoxy-phenyl]-2-oxo-ethyl]phenyl]benzoate CAS Name: 2-[3-[2-amino-1-[4-(2-aminoethoxy)-3-methoxyphenyl]-2-oxoethyl]phenyl]benzoic acid methyl ester IUPAC Name: methyl 2-[3-[2-amino-1-[4-(2-aminoethoxy)-3-methoxyphenyl]-2-oxoethyl]phenyl]benzoate Traditional Name: 2-[3-[2-amino-1-[4-(2-aminoethoxy)-3-methoxy-phenyl]-2-keto-ethyl]phenyl]benzoic acid methyl ester Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC=CC(=C2)C3=CC=CC=C3C(=O)OC)C(=O)N)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC=CC(=C2)C3=CC=CC=C3C(=O)OC)C(=O)N)OCCN

InChI

InChI=1S/C25H26N2O5/c1-30-22-15-18(10-11-21(22)32-13-12-26)23(24(27)28)17-7-5-6-16(14-17)19-8-3-4-9-20(19)25(29)31-2/h3-11,14-15,23H,12-13,26H2,1-2H3,(H2,27,28)