N-[4-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridyl)iminomethyl]phenyl]acetamide CAS Name: N-[4-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridinyl)iminomethyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-(2-amino-4-methyl-6-oxopyridin-1-yl)iminomethyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-(2-amino-6-keto-4-methyl-1-pyridyl)iminomethyl]phenyl]acetamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H16N4O2/c1-10-7-14(16)19(15(21)8-10)17-9-12-3-5-13(6-4-12)18-11(2)20/h3-9H,16H2,1-2H3,(H,18,20)/b17-9-