N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-3-(2,3-dimethoxyphenyl)prop-2-enehydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-3-(2,3-dimethoxyphenyl)prop-2-enehydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-(2,3-dimethoxyphenyl)prop-2-enehydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-3-(2,3-dimethoxyphenyl)-2-propenehydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-(2,3-dimethoxyphenyl)prop-2-enehydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-(2,3-dimethoxyphenyl)acrylohydrazide Formula: C20H20N4O4 MolecularWeight: 380.3972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1OC)C=CC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H20N4O4/c1-27-16-9-5-6-13(20(16)28-2)10-11-18(25)23-24-19(26)12-17-21-14-7-3-4-8-15(14)22-17/h3-11H,12H2,1-2H3,(H,21,22)(H,23,25)(H,24,26)