methyl 4-[[4-[(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-2-methoxy-phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[4-[(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-2-methoxy-phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(2-amino-4-methyl-6-oxo-1-pyridyl)iminomethyl]-2-methoxy-phenoxy]methyl]benzoate CAS Name: 4-[[4-[(2-amino-4-methyl-6-oxo-1-pyridinyl)iminomethyl]-2-methoxyphenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(2-amino-4-methyl-6-oxopyridin-1-yl)iminomethyl]-2-methoxyphenoxy]methyl]benzoate Traditional Name: 4-[[4-[(2-amino-6-keto-4-methyl-1-pyridyl)iminomethyl]-2-methoxy-phenoxy]methyl]benzoic acid methyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C23H23N3O5/c1-15-10-21(24)26(22(27)11-15)25-13-17-6-9-19(20(12-17)29-2)31-14-16-4-7-18(8-5-16)23(28)30-3/h4-13H,14,24H2,1-3H3