N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-prop-2-enoxy-benzohydrazide Openeye Name: 2-allyloxy-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-prop-2-enoxybenzohydrazide Traditional Name: 2-allyloxy-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]benzohydrazide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3/c1-2-14-27-19-12-6-4-10-17(19)21(26)23-22-20(25)15-24-13-7-9-16-8-3-5-11-18(16)24/h2-6,8,10-12H,1,7,9,13-15H2,(H,22,25)(H,23,26)