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

Systemtic Name: [4-[(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-2-methoxy-phenyl] 4-methoxybenzoate Openeye Name: [4-[(2-amino-4-methyl-6-oxo-1-pyridyl)iminomethyl]-2-methoxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(2-amino-4-methyl-6-oxo-1-pyridinyl)iminomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(2-amino-4-methyl-6-oxopyridin-1-yl)iminomethyl]-2-methoxyphenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(2-amino-6-keto-4-methyl-1-pyridyl)iminomethyl]-2-methoxy-phenyl] ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5/c1-14-10-20(23)25(21(26)11-14)24-13-15-4-9-18(19(12-15)29-3)30-22(27)16-5-7-17(28-2)8-6-16/h4-13H,23H2,1-3H3