N-[(E)-(4-methylphenyl)methylideneamino]-7H-purin-6-amine

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-7H-purin-6-amine Openeye Name: N-[(E)-p-tolylmethyleneamino]-7H-purin-6-amine CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-7H-purin-6-amine IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-7H-purin-6-amine Traditional Name: [(E)-(4-methylbenzylidene)amino]-(7H-purin-6-yl)amine Formula: C13H12N6 MolecularWeight: 252.27458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NC=NC3=C2NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=NC=NC3=C2NC=N3

InChI

InChI=1S/C13H12N6/c1-9-2-4-10(5-3-9)6-18-19-13-11-12(15-7-14-11)16-8-17-13/h2-8H,1H3,(H2,14,15,16,17,19)/b18-6+