3-[(2Z)-2-[(Z)-3-phenylprop-2-enylidene]hydrazinyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(2Z)-2-[(Z)-3-phenylprop-2-enylidene]hydrazinyl]-1H-quinoxalin-2-one Openeye Name: 3-[(2Z)-2-[(Z)-3-phenylprop-2-enylidene]hydrazino]-1H-quinoxalin-2-one CAS Name: 3-[(2Z)-2-[(Z)-3-phenylprop-2-enylidene]hydrazinyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(2Z)-2-[(Z)-3-phenylprop-2-enylidene]hydrazinyl]-1H-quinoxalin-2-one Traditional Name: 3-[(N'Z)-N'-[(Z)-3-phenylprop-2-enylidene]hydrazino]-1H-quinoxalin-2-one Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C=N/NC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H14N4O/c22-17-16(19-14-10-4-5-11-15(14)20-17)21-18-12-6-9-13-7-2-1-3-8-13/h1-12H,(H,19,21)(H,20,22)/b9-6-,18-12-