2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (E)-3-(4-cyanophenyl)prop-2-enoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid 2-phthalimidoethyl ester Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H14N2O4/c21-13-15-7-5-14(6-8-15)9-10-18(23)26-12-11-22-19(24)16-3-1-2-4-17(16)20(22)25/h1-10H,11-12H2/b10-9+