N-[4-[(E)-3-oxidanylidene-2-(3-oxidanylidene-4H-quinoxalin-2-yl)-3-phenyl-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-oxidanylidene-2-(3-oxidanylidene-4H-quinoxalin-2-yl)-3-phenyl-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-oxo-2-(3-oxo-4H-quinoxalin-2-yl)-3-phenyl-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-oxo-2-(3-oxo-4H-quinoxalin-2-yl)-3-phenylprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-oxo-2-(3-oxo-4H-quinoxalin-2-yl)-3-phenylprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-2-(3-keto-4H-quinoxalin-2-yl)-3-phenyl-prop-1-enyl]phenyl]acetamide Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3NC2=O)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H19N3O3/c1-16(29)26-19-13-11-17(12-14-19)15-20(24(30)18-7-3-2-4-8-18)23-25(31)28-22-10-6-5-9-21(22)27-23/h2-15H,1H3,(H,26,29)(H,28,31)/b20-15+