3-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one Openeye Name: 3-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazino)methyl]-1H-quinoxalin-2-one CAS Name: 3-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)-(phenylhydrazo)methyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)-(2-phenylhydrazinyl)methyl]-1H-quinoxalin-2-one Traditional Name: 3-[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)-(N'-phenylhydrazino)methyl]-1H-quinoxalin-2-one Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=C2C=CC=CC2=O)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)NN/C(=C\2/C=CC=CC2=O)/C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H16N4O2/c26-18-13-7-4-10-15(18)19(25-24-14-8-2-1-3-9-14)20-21(27)23-17-12-6-5-11-16(17)22-20/h1-13,24-25H,(H,23,27)/b19-15-