4-[2-[(E)-methoxyiminomethyl]pyridin-4-yl]oxy-N1-methyl-benzene-1,2-diamine

Systemtic Name: 4-[2-[(E)-methoxyiminomethyl]pyridin-4-yl]oxy-N1-methyl-benzene-1,2-diamine Openeye Name: 4-[[2-[(E)-methoxyiminomethyl]-4-pyridyl]oxy]-N1-methyl-benzene-1,2-diamine CAS Name: 4-[[2-[(E)-methoxyiminomethyl]-4-pyridinyl]oxy]-N1-methylbenzene-1,2-diamine IUPAC Name: 4-[2-[(E)-methoxyiminomethyl]pyridin-4-yl]oxy-1-N-methylbenzene-1,2-diamine Traditional Name: [2-amino-4-[[2-[(E)-methyloximinomethyl]-4-pyridyl]oxy]phenyl]-methyl-amine Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)OC2=CC(=NC=C2)C=NOC)N

Isomeric SMILES

CNC1=C(C=C(C=C1)OC2=CC(=NC=C2)/C=N/OC)N

InChI

InChI=1S/C14H16N4O2/c1-16-14-4-3-11(8-13(14)15)20-12-5-6-17-10(7-12)9-18-19-2/h3-9,16H,15H2,1-2H3/b18-9+