N-[(E)-(3-chlorophenyl)methylideneamino]-6-methoxy-pyrimidin-4-amine

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-6-methoxy-pyrimidin-4-amine Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-6-methoxy-pyrimidin-4-amine CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-6-methoxy-4-pyrimidinamine IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-6-methoxypyrimidin-4-amine Traditional Name: [(E)-(3-chlorobenzylidene)amino]-(6-methoxypyrimidin-4-yl)amine Formula: C12H11ClN4O MolecularWeight: 262.69494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=NC=NC(=C1)N/N=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H11ClN4O/c1-18-12-6-11(14-8-15-12)17-16-7-9-3-2-4-10(13)5-9/h2-8H,1H3,(H,14,15,17)/b16-7+