(1Z)-1-[(3Z)-3-(2-oxidanylidenebutylidene)-1,4-dihydroquinoxalin-2-ylidene]butan-2-one

Systemtic Name: (1Z)-1-[(3Z)-3-(2-oxidanylidenebutylidene)-1,4-dihydroquinoxalin-2-ylidene]butan-2-one Openeye Name: (1Z)-1-[(3Z)-3-(2-oxobutylidene)-1,4-dihydroquinoxalin-2-ylidene]butan-2-one CAS Name: (1Z)-1-[(3Z)-3-(2-oxobutylidene)-1,4-dihydroquinoxalin-2-ylidene]-2-butanone IUPAC Name: (1Z)-1-[(3Z)-3-(2-oxobutylidene)-1,4-dihydroquinoxalin-2-ylidene]butan-2-one Traditional Name: (1Z)-1-[(3Z)-3-(2-ketobutylidene)-1,4-dihydroquinoxalin-2-ylidene]butan-2-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=C1C(=CC(=O)CC)NC2=CC=CC=C2N1

Isomeric SMILES

CCC(=O)/C=C/1\NC2=CC=CC=C2N\C1=C/C(=O)CC

InChI

InChI=1S/C16H18N2O2/c1-3-11(19)9-15-16(10-12(20)4-2)18-14-8-6-5-7-13(14)17-15/h5-10,17-18H,3-4H2,1-2H3/b15-9-,16-10-