4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N'-[(E)-3-phenylprop-2-enoyl]butanehydrazide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N'-[(E)-3-phenylprop-2-enoyl]butanehydrazide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N'-[(E)-3-phenylprop-2-enoyl]butanehydrazide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N'-[(E)-1-oxo-3-phenylprop-2-enyl]butanehydrazide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N'-[(E)-3-phenylprop-2-enoyl]butanehydrazide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N'-[(E)-3-phenylacryloyl]butyrohydrazide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c26-20(13-12-17-7-2-1-3-8-17)23-24-21(27)14-15-22(28)25-16-6-10-18-9-4-5-11-19(18)25/h1-5,7-9,11-13H,6,10,14-16H2,(H,23,26)(H,24,27)/b13-12+