(phenylmethyl) 2-cyano-2-(4,6-diphenyl-1H-pyrimidin-2-ylidene)ethanoate

Systemtic Name: (phenylmethyl) 2-cyano-2-(4,6-diphenyl-1H-pyrimidin-2-ylidene)ethanoate Openeye Name: benzyl 2-cyano-2-(4,6-diphenyl-1H-pyrimidin-2-ylidene)acetate CAS Name: 2-cyano-2-(4,6-diphenyl-1H-pyrimidin-2-ylidene)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-cyano-2-(4,6-diphenyl-1H-pyrimidin-2-ylidene)acetate Traditional Name: 2-cyano-2-(4,6-diphenyl-1H-pyrimidin-2-ylidene)acetic acid benzyl ester Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=C2NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(=C2NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C26H19N3O2/c27-17-22(26(30)31-18-19-10-4-1-5-11-19)25-28-23(20-12-6-2-7-13-20)16-24(29-25)21-14-8-3-9-15-21/h1-16,28H,18H2