2-[4-methyl-6-[methyl-[(Z)-pyridin-3-ylmethylideneamino]amino]pyrimidin-2-yl]phenolate

Systemtic Name: 2-[4-methyl-6-[methyl-[(Z)-pyridin-3-ylmethylideneamino]amino]pyrimidin-2-yl]phenolate Openeye Name: 2-[4-methyl-6-[methyl-[(Z)-3-pyridylmethyleneamino]amino]pyrimidin-2-yl]phenolate CAS Name: 2-[4-methyl-6-[methyl-[(Z)-3-pyridinylmethylideneamino]amino]-2-pyrimidinyl]phenolate IUPAC Name: 2-[4-methyl-6-[methyl-[(Z)-pyridin-3-ylmethylideneamino]amino]pyrimidin-2-yl]phenolate Traditional Name: 2-[4-methyl-6-[methyl-[(Z)-3-pyridylmethyleneamino]amino]pyrimidin-2-yl]phenolate Formula: C18H16N5O- MolecularWeight: 318.35254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC=CC=C2[O-])N(C)N=CC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC=CC=C2[O-])N(C)/N=C\C3=CN=CC=C3

InChI

InChI=1S/C18H17N5O/c1-13-10-17(23(2)20-12-14-6-5-9-19-11-14)22-18(21-13)15-7-3-4-8-16(15)24/h3-12,24H,1-2H3/p-1/b20-12-