5-[(E)-methoxyiminomethyl]-N4-[3-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenyl]pyrimidine-4,6-diamine

Systemtic Name: 5-[(E)-methoxyiminomethyl]-N4-[3-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenyl]pyrimidine-4,6-diamine Openeye Name: 5-[(E)-methoxyiminomethyl]-N4-[3-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenyl]pyrimidine-4,6-diamine CAS Name: N4-[3-[(1E)-1-methoxyiminoethyl]phenyl]-5-[(E)-methoxyiminomethyl]pyrimidine-4,6-diamine IUPAC Name: 5-[(E)-methoxyiminomethyl]-4-N-[3-[(E)-N-methoxy-C-methylcarbonimidoyl]phenyl]pyrimidine-4,6-diamine Traditional Name: [6-amino-5-[(E)-methyloximinomethyl]pyrimidin-4-yl]-[3-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenyl]amine Formula: C15H18N6O2 MolecularWeight: 314.34242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC(=CC=C1)NC2=NC=NC(=C2C=NOC)N

Isomeric SMILES

C/C(=N\OC)/C1=CC(=CC=C1)NC2=NC=NC(=C2/C=N/OC)N

InChI

InChI=1S/C15H18N6O2/c1-10(21-23-3)11-5-4-6-12(7-11)20-15-13(8-19-22-2)14(16)17-9-18-15/h4-9H,1-3H3,(H3,16,17,18,20)/b19-8+,21-10+