methyl 4-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,2-dicyano-pent-4-enyl]benzoate

Systemtic Name: methyl 4-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,2-dicyano-pent-4-enyl]benzoate Openeye Name: methyl 4-[2,2-dicyano-1-(1,3-dioxoisoindolin-2-yl)pent-4-enyl]benzoate CAS Name: 4-[2,2-dicyano-1-(1,3-dioxo-2-isoindolyl)pent-4-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2,2-dicyano-1-(1,3-dioxoisoindol-2-yl)pent-4-enyl]benzoate Traditional Name: 4-(2,2-dicyano-1-phthalimido-pent-4-enyl)benzoic acid methyl ester Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(C(CC=C)(C#N)C#N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(C(CC=C)(C#N)C#N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H17N3O4/c1-3-12-23(13-24,14-25)19(15-8-10-16(11-9-15)22(29)30-2)26-20(27)17-6-4-5-7-18(17)21(26)28/h3-11,19H,1,12H2,2H3