3-[(E)-1-[4-(diethylamino)phenyl]-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-1-[4-(diethylamino)phenyl]-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-1-benzoyl-2-[4-(diethylamino)phenyl]vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-1-[4-(diethylamino)phenyl]-3-oxo-3-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-1-[4-(diethylamino)phenyl]-3-oxo-3-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-1-benzoyl-2-[4-(diethylamino)phenyl]vinyl]-1H-quinoxalin-2-one Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O2/c1-3-30(4-2)21-16-14-19(15-17-21)18-22(26(31)20-10-6-5-7-11-20)25-27(32)29-24-13-9-8-12-23(24)28-25/h5-18H,3-4H2,1-2H3,(H,29,32)/b22-18+