N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-9-(furan-2-ylmethyl)purin-6-amine

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-9-(furan-2-ylmethyl)purin-6-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-9-(2-furylmethyl)purin-6-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-9-(2-furanylmethyl)-6-purinamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-9-(furan-2-ylmethyl)purin-6-amine Traditional Name: [9-(2-furfuryl)purin-6-yl]-[(E)-veratrylideneamino]amine Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC=NC3=C2N=CN3CC4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NC=NC3=C2N=CN3CC4=CC=CO4)OC

InChI

InChI=1S/C19H18N6O3/c1-26-15-6-5-13(8-16(15)27-2)9-23-24-18-17-19(21-11-20-18)25(12-22-17)10-14-4-3-7-28-14/h3-9,11-12H,10H2,1-2H3,(H,20,21,24)/b23-9+