4-[(E)-methoxyiminomethyl]-6-methyl-N-phenyl-pyrimidin-2-amine

Systemtic Name: 4-[(E)-methoxyiminomethyl]-6-methyl-N-phenyl-pyrimidin-2-amine Openeye Name: 4-[(E)-methoxyiminomethyl]-6-methyl-N-phenyl-pyrimidin-2-amine CAS Name: 4-[(E)-methoxyiminomethyl]-6-methyl-N-phenyl-2-pyrimidinamine IUPAC Name: 4-[(E)-methoxyiminomethyl]-6-methyl-N-phenylpyrimidin-2-amine Traditional Name: [4-methyl-6-[(E)-methyloximinomethyl]pyrimidin-2-yl]-phenyl-amine Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C=NOC)NC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NC(=C1)/C=N/OC)NC2=CC=CC=C2

InChI

InChI=1S/C13H14N4O/c1-10-8-12(9-14-18-2)17-13(15-10)16-11-6-4-3-5-7-11/h3-9H,1-2H3,(H,15,16,17)/b14-9+