N'-[(Z)-1-phenylprop-1-enyl]-4-(quinolin-8-yloxymethyl)benzohydrazide

Systemtic Name: N'-[(Z)-1-phenylprop-1-enyl]-4-(quinolin-8-yloxymethyl)benzohydrazide Openeye Name: N'-[(Z)-1-phenylprop-1-enyl]-4-(8-quinolyloxymethyl)benzohydrazide CAS Name: N'-[(Z)-1-phenylprop-1-enyl]-4-(8-quinolinyloxymethyl)benzohydrazide IUPAC Name: N'-[(Z)-1-phenylprop-1-enyl]-4-(quinolin-8-yloxymethyl)benzohydrazide Traditional Name: N'-[(Z)-1-phenylprop-1-enyl]-4-(8-quinolyloxymethyl)benzohydrazide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(/C1=CC=CC=C1)\NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H23N3O2/c1-2-23(20-8-4-3-5-9-20)28-29-26(30)22-15-13-19(14-16-22)18-31-24-12-6-10-21-11-7-17-27-25(21)24/h2-17,28H,18H2,1H3,(H,29,30)/b23-2-