4-ethoxy-3-methoxy-N'-[(E)-3-quinolin-8-ylprop-2-enoyl]benzohydrazide

Systemtic Name: 4-ethoxy-3-methoxy-N'-[(E)-3-quinolin-8-ylprop-2-enoyl]benzohydrazide Openeye Name: 4-ethoxy-3-methoxy-N'-[(E)-3-(8-quinolyl)prop-2-enoyl]benzohydrazide CAS Name: 4-ethoxy-3-methoxy-N'-[(E)-1-oxo-3-(8-quinolinyl)prop-2-enyl]benzohydrazide IUPAC Name: 4-ethoxy-3-methoxy-N'-[(E)-3-quinolin-8-ylprop-2-enoyl]benzohydrazide Traditional Name: 4-ethoxy-3-methoxy-N'-[(E)-3-(8-quinolyl)acryloyl]benzohydrazide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C22H21N3O4/c1-3-29-18-11-9-17(14-19(18)28-2)22(27)25-24-20(26)12-10-16-7-4-6-15-8-5-13-23-21(15)16/h4-14H,3H2,1-2H3,(H,24,26)(H,25,27)/b12-10+