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

Systemtic Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-7H-purin-6-amine Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-7H-purin-6-amine CAS Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-7H-purin-6-amine IUPAC Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-7H-purin-6-amine Traditional Name: [(E)-(4-benzoxybenzylidene)amino]-(7H-purin-6-yl)amine Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=NC=NC4=C3NC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC3=NC=NC4=C3NC=N4

InChI

InChI=1S/C19H16N6O/c1-2-4-15(5-3-1)11-26-16-8-6-14(7-9-16)10-24-25-19-17-18(21-12-20-17)22-13-23-19/h1-10,12-13H,11H2,(H2,20,21,22,23,25)/b24-10+