(E)-1-[4-(4-hydroxyiminopiperidin-1-yl)carbonylphenyl]-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-hydroxyiminopiperidin-1-yl)carbonylphenyl]-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-hydroxyiminopiperidine-1-carbonyl)phenyl]-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-[4-[(4-hydroxyimino-1-piperidinyl)-oxomethyl]phenyl]-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-hydroxyiminopiperidine-1-carbonyl)phenyl]-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-hydroximinopiperidine-1-carbonyl)phenyl]-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=NO)C(=O)C2=CC=C(C=C2)C(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN(CCC1=NO)C(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H20N4O3/c28-22(10-9-19-15-24-20-3-1-2-4-21(20)25-19)16-5-7-17(8-6-16)23(29)27-13-11-18(26-30)12-14-27/h1-10,15,30H,11-14H2/b10-9+