(phenylmethyl) (2Z)-2-cyano-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanoate

Systemtic Name: (phenylmethyl) (2Z)-2-cyano-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanoate Openeye Name: benzyl (2Z)-2-cyano-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetate CAS Name: (2Z)-2-cyano-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetic acid (phenylmethyl) ester IUPAC Name: benzyl (2Z)-2-cyano-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-(3-keto-1,4-dihydroquinoxalin-2-ylidene)acetic acid benzyl ester Formula: C18H13N3O3 MolecularWeight: 319.31412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O3/c19-10-13(18(23)24-11-12-6-2-1-3-7-12)16-17(22)21-15-9-5-4-8-14(15)20-16/h1-9,20H,11H2,(H,21,22)/b16-13-