N-[(E)-(4-methoxyphenyl)methylideneamino]-6-methyl-pyrimidin-4-amine

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-6-methyl-pyrimidin-4-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-6-methyl-pyrimidin-4-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-6-methyl-4-pyrimidinamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-6-methylpyrimidin-4-amine Traditional Name: (6-methylpyrimidin-4-yl)-[(E)-p-anisylideneamino]amine Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=NC=N1)N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H14N4O/c1-10-7-13(15-9-14-10)17-16-8-11-3-5-12(18-2)6-4-11/h3-9H,1-2H3,(H,14,15,17)/b16-8+