benzene; [4-ethyl-2-oxidanylidene-3-(3-phenylpropanoylamino)pyridin-1-yl] ethanoate

Systemtic Name: benzene; [4-ethyl-2-oxidanylidene-3-(3-phenylpropanoylamino)pyridin-1-yl] ethanoate Openeye Name: benzene; [4-ethyl-2-oxo-3-(3-phenylpropanoylamino)-1-pyridyl] acetate CAS Name: acetic acid [4-ethyl-2-oxo-3-[(1-oxo-3-phenylpropyl)amino]-1-pyridinyl] ester; benzene IUPAC Name: benzene; [4-ethyl-2-oxo-3-(3-phenylpropanoylamino)pyridin-1-yl] acetate Traditional Name: acetic acid [4-ethyl-3-(hydrocinnamoylamino)-2-keto-1-pyridyl] ester; benzene Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C=C1)OC(=O)C)NC(=O)CCC2=CC=CC=C2.C1=CC=CC=C1

Isomeric SMILES

CCC1=C(C(=O)N(C=C1)OC(=O)C)NC(=O)CCC2=CC=CC=C2.C1=CC=CC=C1

InChI

InChI=1S/C18H20N2O4.C6H6/c1-3-15-11-12-20(24-13(2)21)18(23)17(15)19-16(22)10-9-14-7-5-4-6-8-14;1-2-4-6-5-3-1/h4-8,11-12H,3,9-10H2,1-2H3,(H,19,22);1-6H