4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid 4-phthalimidobutyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-16(26)24-20(15-17-9-3-2-4-10-17)23(29)30-14-8-7-13-25-21(27)18-11-5-6-12-19(18)22(25)28/h2-6,9-12,15H,7-8,13-14H2,1H3,(H,24,26)/b20-15-