ethanol; N-[2-[(2E)-2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: ethanol; N-[2-[(2E)-2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: ethanol; N-[2-[(2E)-2-[(2-ethoxy-1-naphthyl)methylene]hydrazino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: ethanol; N-[2-[(2E)-2-[(2-ethoxy-1-naphthalenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-furancarboxamide IUPAC Name: ethanol; N-[2-[(2E)-2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxoethyl]furan-2-carboxamide Traditional Name: ethanol; N-[2-[(N'E)-N'-[(2-ethoxy-1-naphthyl)methylene]hydrazino]-2-keto-ethyl]-2-furamide Formula: C22H25N3O5 MolecularWeight: 411.451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCO.CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CNC(=O)C3=CC=CO3

Isomeric SMILES

CCO.CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CNC(=O)C3=CC=CO3

InChI

InChI=1S/C20H19N3O4.C2H6O/c1-2-26-17-10-9-14-6-3-4-7-15(14)16(17)12-22-23-19(24)13-21-20(25)18-8-5-11-27-18;1-2-3/h3-12H,2,13H2,1H3,(H,21,25)(H,23,24);3H,2H2,1H3/b22-12+;