ethanoic acid; (3Z)-3-(quinolin-3-ylmethylidene)piperidin-4-ol

Systemtic Name: ethanoic acid; (3Z)-3-(quinolin-3-ylmethylidene)piperidin-4-ol Openeye Name: acetic acid; (3Z)-3-(3-quinolylmethylene)piperidin-4-ol CAS Name: acetic acid; (3Z)-3-(3-quinolinylmethylidene)-4-piperidinol IUPAC Name: acetic acid; (3Z)-3-(quinolin-3-ylmethylidene)piperidin-4-ol Traditional Name: acetic acid; (3Z)-3-(3-quinolylmethylene)piperidin-4-ol Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.C1CNCC(=CC2=CC3=CC=CC=C3N=C2)C1O

Isomeric SMILES

CC(=O)O.CC(=O)O.C1CNC/C(=C/C2=CC3=CC=CC=C3N=C2)/C1O

InChI

InChI=1S/C15H16N2O.2C2H4O2/c18-15-5-6-16-10-13(15)8-11-7-12-3-1-2-4-14(12)17-9-11;2*1-2(3)4/h1-4,7-9,15-16,18H,5-6,10H2;2*1H3,(H,3,4)/b13-8-;;