N-(furan-2-ylmethyl)-N-[(Z)-3-phenylprop-2-enyl]-9-[(E)-3-phenylprop-2-enyl]purin-6-amine

Systemtic Name: N-(furan-2-ylmethyl)-N-[(Z)-3-phenylprop-2-enyl]-9-[(E)-3-phenylprop-2-enyl]purin-6-amine Openeye Name: N-[(Z)-cinnamyl]-9-[(E)-cinnamyl]-N-(2-furylmethyl)purin-6-amine CAS Name: N-(2-furanylmethyl)-N-[(Z)-3-phenylprop-2-enyl]-9-[(E)-3-phenylprop-2-enyl]-6-purinamine IUPAC Name: N-(furan-2-ylmethyl)-N-[(Z)-3-phenylprop-2-enyl]-9-[(E)-3-phenylprop-2-enyl]purin-6-amine Traditional Name: [(Z)-cinnamyl]-[9-[(E)-cinnamyl]purin-6-yl]-(2-furfuryl)amine Formula: C28H25N5O MolecularWeight: 447.531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=NC3=C2N=CN=C3N(CC=CC4=CC=CC=C4)CC5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C=NC3=C2N=CN=C3N(C/C=C\C4=CC=CC=C4)CC5=CC=CO5

InChI

InChI=1S/C28H25N5O/c1-3-10-23(11-4-1)14-7-17-32(20-25-16-9-19-34-25)27-26-28(30-21-29-27)33(22-31-26)18-8-15-24-12-5-2-6-13-24/h1-16,19,21-22H,17-18,20H2/b14-7-,15-8+