N,N-dibutyl-N'-[9-[(Z)-2-methyl-3-phenoxy-prop-1-enyl]purin-6-yl]methanimidamide

Systemtic Name: N,N-dibutyl-N'-[9-[(Z)-2-methyl-3-phenoxy-prop-1-enyl]purin-6-yl]methanimidamide Openeye Name: N,N-dibutyl-N'-[9-[(Z)-2-methyl-3-phenoxy-prop-1-enyl]purin-6-yl]formamidine CAS Name: N,N-dibutyl-N'-[9-[(Z)-2-methyl-3-phenoxyprop-1-enyl]-6-purinyl]methanimidamide IUPAC Name: N,N-dibutyl-N'-[9-[(Z)-2-methyl-3-phenoxyprop-1-enyl]purin-6-yl]methanimidamide Traditional Name: N,N-dibutyl-N'-[9-[(Z)-2-methyl-3-phenoxy-prop-1-enyl]purin-6-yl]formamidine Formula: C24H32N6O MolecularWeight: 420.55048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C=NC1=C2C(=NC=N1)N(C=N2)C=C(C)COC3=CC=CC=C3

Isomeric SMILES

CCCCN(CCCC)/C=N/C1=C2C(=NC=N1)N(C=N2)/C=C(/C)\COC3=CC=CC=C3

InChI

InChI=1S/C24H32N6O/c1-4-6-13-29(14-7-5-2)18-28-23-22-24(26-17-25-23)30(19-27-22)15-20(3)16-31-21-11-9-8-10-12-21/h8-12,15,17-19H,4-7,13-14,16H2,1-3H3/b20-15-,28-18+