N-[(Z)-1-(7H-purin-8-yl)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzamide

Systemtic Name: N-[(Z)-1-(7H-purin-8-yl)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzamide Openeye Name: N-[(Z)-1-(7H-purin-8-yl)-2-(3,4,5-trimethoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-1-(7H-purin-8-yl)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzamide IUPAC Name: N-[(Z)-1-(7H-purin-8-yl)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzamide Traditional Name: N-[(Z)-1-(7H-purin-8-yl)-2-(3,4,5-trimethoxyphenyl)vinyl]benzamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C(C2=NC3=NC=NC=C3N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C(/C2=NC3=NC=NC=C3N2)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O4/c1-30-18-10-14(11-19(31-2)20(18)32-3)9-16(27-23(29)15-7-5-4-6-8-15)22-26-17-12-24-13-25-21(17)28-22/h4-13H,1-3H3,(H,27,29)(H,24,25,26,28)/b16-9-