ethyl (Z)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-tert-butylphenyl)prop-2-enoate

Systemtic Name: ethyl (Z)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-tert-butylphenyl)prop-2-enoate Openeye Name: ethyl (Z)-3-(4-tert-butylphenyl)-3-(1,3-dioxoisoindolin-2-yl)prop-2-enoate CAS Name: (Z)-3-(4-tert-butylphenyl)-3-(1,3-dioxo-2-isoindolyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-tert-butylphenyl)-3-(1,3-dioxoisoindol-2-yl)prop-2-enoate Traditional Name: (Z)-3-(4-tert-butylphenyl)-3-phthalimido-acrylic acid ethyl ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=C(C=C1)C(C)(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)/C=C(/C1=CC=C(C=C1)C(C)(C)C)\N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H23NO4/c1-5-28-20(25)14-19(15-10-12-16(13-11-15)23(2,3)4)24-21(26)17-8-6-7-9-18(17)22(24)27/h6-14H,5H2,1-4H3/b19-14-