(E)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-phenylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-phenyl-acrylohydrazide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c24-19(13-12-16-7-2-1-3-8-16)21-22-20(25)15-23-14-6-10-17-9-4-5-11-18(17)23/h1-5,7-9,11-13H,6,10,14-15H2,(H,21,24)(H,22,25)/b13-12+