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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-7H-purin-6-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-7H-purin-6-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-7H-purin-6-amine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-7H-purin-6-amine Traditional Name: [(E)-p-anisylideneamino]-(7H-purin-6-yl)amine Formula: C13H12N6O MolecularWeight: 268.27398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC=NC3=C2NC=N3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC=NC3=C2NC=N3

InChI

InChI=1S/C13H12N6O/c1-20-10-4-2-9(3-5-10)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+