N'-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]-4-(quinolin-8-yloxymethyl)benzohydrazide

Systemtic Name: N'-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]-4-(quinolin-8-yloxymethyl)benzohydrazide Openeye Name: N'-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]-4-(8-quinolyloxymethyl)benzohydrazide CAS Name: N'-[3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-4-(8-quinolinyloxymethyl)benzohydrazide IUPAC Name: N'-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]-4-(quinolin-8-yloxymethyl)benzohydrazide Traditional Name: N'-[3-(2,5-dimethoxyphenyl)acryloyl]-4-(8-quinolyloxymethyl)benzohydrazide Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C28H25N3O5/c1-34-23-13-14-24(35-2)22(17-23)12-15-26(32)30-31-28(33)21-10-8-19(9-11-21)18-36-25-7-3-5-20-6-4-16-29-27(20)25/h3-17H,18H2,1-2H3,(H,30,32)(H,31,33)