6-azanyl-1-[[3-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]phenyl]methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[[3-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]phenyl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[[3-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridyl)iminomethyl]phenyl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[[3-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridinyl)iminomethyl]phenyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[[3-[(Z)-(2-amino-4-methyl-6-oxopyridin-1-yl)iminomethyl]phenyl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[[3-[(Z)-(2-amino-6-keto-4-methyl-1-pyridyl)iminomethyl]benzylidene]amino]-4-methyl-2-pyridone Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC(=CC=C2)C=NN3C(=CC(=CC3=O)C)N

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)N=CC2=CC(=CC=C2)/C=N\N3C(=CC(=CC3=O)C)N

InChI

InChI=1S/C20H20N6O2/c1-13-6-17(21)25(19(27)8-13)23-11-15-4-3-5-16(10-15)12-24-26-18(22)7-14(2)9-20(26)28/h3-12H,21-22H2,1-2H3/b23-11-,24-12?