[(E)-1-azanyl-1-oxidanylidene-3-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]but-2-en-2-yl] ethanoate

Systemtic Name: [(E)-1-azanyl-1-oxidanylidene-3-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]but-2-en-2-yl] ethanoate Openeye Name: [(E)-1-carbamoyl-2-[4-(1-oxoisoindolin-2-yl)phenyl]prop-1-enyl] acetate CAS Name: acetic acid [(E)-1-amino-1-oxo-3-[4-(3-oxo-1H-isoindol-2-yl)phenyl]but-2-en-2-yl] ester IUPAC Name: [(E)-1-amino-1-oxo-3-[4-(3-oxo-1H-isoindol-2-yl)phenyl]but-2-en-2-yl] acetate Traditional Name: acetic acid [(E)-1-carbamoyl-2-[4-(1-ketoisoindolin-2-yl)phenyl]prop-1-enyl] ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)N)OC(=O)C)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

C/C(=C(/C(=O)N)\OC(=O)C)/C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18N2O4/c1-12(18(19(21)24)26-13(2)23)14-7-9-16(10-8-14)22-11-15-5-3-4-6-17(15)20(22)25/h3-10H,11H2,1-2H3,(H2,21,24)/b18-12+