4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl (E)-3-phenylprop-2-enoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl (E)-3-phenylprop-2-enoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid 4-phthalimidobutyl ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H19NO4/c23-19(13-12-16-8-2-1-3-9-16)26-15-7-6-14-22-20(24)17-10-4-5-11-18(17)21(22)25/h1-5,8-13H,6-7,14-15H2/b13-12+