ethyl 4-[3-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzoate

Systemtic Name: ethyl 4-[3-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Openeye Name: ethyl 4-[3-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzoate CAS Name: 4-[3-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridinyl)iminomethyl]-2,5-dimethyl-1-pyrrolyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(Z)-(2-amino-4-methyl-6-oxopyridin-1-yl)iminomethyl]-2,5-dimethylpyrrol-1-yl]benzoate Traditional Name: 4-[3-[(Z)-(2-amino-6-keto-4-methyl-1-pyridyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzoic acid ethyl ester Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C(=CC(=CC3=O)C)N)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=C2C)/C=N\N3C(=CC(=CC3=O)C)N)C

InChI

InChI=1S/C22H24N4O3/c1-5-29-22(28)17-6-8-19(9-7-17)25-15(3)12-18(16(25)4)13-24-26-20(23)10-14(2)11-21(26)27/h6-13H,5,23H2,1-4H3/b24-13-