4-(quinolin-8-yloxymethyl)-N'-[1-(3,4,5-trimethoxyphenyl)ethenyl]benzohydrazide

Systemtic Name: 4-(quinolin-8-yloxymethyl)-N'-[1-(3,4,5-trimethoxyphenyl)ethenyl]benzohydrazide Openeye Name: 4-(8-quinolyloxymethyl)-N'-[1-(3,4,5-trimethoxyphenyl)vinyl]benzohydrazide CAS Name: 4-(8-quinolinyloxymethyl)-N'-[1-(3,4,5-trimethoxyphenyl)ethenyl]benzohydrazide IUPAC Name: 4-(quinolin-8-yloxymethyl)-N'-[1-(3,4,5-trimethoxyphenyl)ethenyl]benzohydrazide Traditional Name: 4-(8-quinolyloxymethyl)-N'-[1-(3,4,5-trimethoxyphenyl)vinyl]benzohydrazide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=C)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=C)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C28H27N3O5/c1-18(22-15-24(33-2)27(35-4)25(16-22)34-3)30-31-28(32)21-12-10-19(11-13-21)17-36-23-9-5-7-20-8-6-14-29-26(20)23/h5-16,30H,1,17H2,2-4H3,(H,31,32)