(phenylmethyl) (2Z)-2-cyano-2-(3-oxidanylidene-1,4-dihydrobenzo[g]quinoxalin-2-ylidene)ethanoate

Systemtic Name: (phenylmethyl) (2Z)-2-cyano-2-(3-oxidanylidene-1,4-dihydrobenzo[g]quinoxalin-2-ylidene)ethanoate Openeye Name: benzyl (2Z)-2-cyano-2-(3-oxo-1,4-dihydrobenzo[g]quinoxalin-2-ylidene)acetate CAS Name: (2Z)-2-cyano-2-(3-oxo-1,4-dihydrobenzo[g]quinoxalin-2-ylidene)acetic acid (phenylmethyl) ester IUPAC Name: benzyl (2Z)-2-cyano-2-(3-oxo-1,4-dihydrobenzo[g]quinoxalin-2-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-(3-keto-1,4-dihydrobenzo[g]quinoxalin-2-ylidene)acetic acid benzyl ester Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=C2C(=O)NC3=CC4=CC=CC=C4C=C3N2)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=C\2/C(=O)NC3=CC4=CC=CC=C4C=C3N2)/C#N

InChI

InChI=1S/C22H15N3O3/c23-12-17(22(27)28-13-14-6-2-1-3-7-14)20-21(26)25-19-11-16-9-5-4-8-15(16)10-18(19)24-20/h1-11,24H,13H2,(H,25,26)/b20-17-