ethanoic acid; N'-(7-methoxy-4-methyl-quinolin-2-yl)prop-2-enehydrazide

Systemtic Name: ethanoic acid; N'-(7-methoxy-4-methyl-quinolin-2-yl)prop-2-enehydrazide Openeye Name: acetic acid; N'-(7-methoxy-4-methyl-2-quinolyl)prop-2-enehydrazide CAS Name: acetic acid; N'-(7-methoxy-4-methyl-2-quinolinyl)-2-propenehydrazide IUPAC Name: acetic acid; N'-(7-methoxy-4-methylquinolin-2-yl)prop-2-enehydrazide Traditional Name: acetic acid; N'-(7-methoxy-4-methyl-2-quinolyl)acrylohydrazide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)NNC(=O)C=C.CC(=O)O

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)NNC(=O)C=C.CC(=O)O

InChI

InChI=1S/C14H15N3O2.C2H4O2/c1-4-14(18)17-16-13-7-9(2)11-6-5-10(19-3)8-12(11)15-13;1-2(3)4/h4-8H,1H2,2-3H3,(H,15,16)(H,17,18);1H3,(H,3,4)