(4E)-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]imino-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4E)-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]imino-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4E)-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]imino-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4E)-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]imino-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4E)-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]imino-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4E)-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]oximino-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NOCC(=O)N2CCCC3=CC=CC=C32)C(=O)N(N1)C4=CC=CC=C4

Isomeric SMILES

C=C1/C(=N\OCC(=O)N2CCCC3=CC=CC=C32)/C(=O)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c1-15-20(21(27)25(22-15)17-10-3-2-4-11-17)23-28-14-19(26)24-13-7-9-16-8-5-6-12-18(16)24/h2-6,8,10-12,22H,1,7,9,13-14H2/b23-20+