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

Systemtic Name: methyl 4-[[4-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridyl)iminomethyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridinyl)iminomethyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(Z)-(2-amino-4-methyl-6-oxopyridin-1-yl)iminomethyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(Z)-(2-amino-6-keto-4-methyl-1-pyridyl)iminomethyl]phenoxy]methyl]benzoic acid methyl ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-15-11-20(23)25(21(26)12-15)24-13-16-5-9-19(10-6-16)29-14-17-3-7-18(8-4-17)22(27)28-2/h3-13H,14,23H2,1-2H3/b24-13-