[4-(2-cyano-2-phenyl-ethenyl)-2-methoxy-phenyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate

Systemtic Name: [4-(2-cyano-2-phenyl-ethenyl)-2-methoxy-phenyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate Openeye Name: [4-(2-cyano-2-phenyl-vinyl)-2-methoxy-phenyl] 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methylbutanoic acid [4-(2-cyano-2-phenylethenyl)-2-methoxyphenyl] ester IUPAC Name: [4-(2-cyano-2-phenylethenyl)-2-methoxyphenyl] 2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate Traditional Name: 3-methyl-2-phthalimido-butyric acid [4-(2-cyano-2-phenyl-vinyl)-2-methoxy-phenyl] ester Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=C(C=C(C=C1)C=C(C#N)C2=CC=CC=C2)OC)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C(C(=O)OC1=C(C=C(C=C1)C=C(C#N)C2=CC=CC=C2)OC)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C29H24N2O5/c1-18(2)26(31-27(32)22-11-7-8-12-23(22)28(31)33)29(34)36-24-14-13-19(16-25(24)35-3)15-21(17-30)20-9-5-4-6-10-20/h4-16,18,26H,1-3H3