[4-[(2E)-2-[2-(2-diethylaminoethyl)-3-oxidanylidene-isoindol-1-ylidene]ethyl]phenyl] ethanoate

Systemtic Name: [4-[(2E)-2-[2-(2-diethylaminoethyl)-3-oxidanylidene-isoindol-1-ylidene]ethyl]phenyl] ethanoate Openeye Name: [4-[(2E)-2-[2-(2-diethylaminoethyl)-3-oxo-isoindolin-1-ylidene]ethyl]phenyl] acetate CAS Name: acetic acid [4-[(2E)-2-[2-(2-diethylaminoethyl)-3-oxo-1-isoindolylidene]ethyl]phenyl] ester IUPAC Name: [4-[(2E)-2-[2-(2-diethylaminoethyl)-3-oxoisoindol-1-ylidene]ethyl]phenyl] acetate Traditional Name: acetic acid [4-[(2E)-2-[2-(2-diethylaminoethyl)-3-keto-isoindolin-1-ylidene]ethyl]phenyl] ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(=CCC2=CC=C(C=C2)OC(=O)C)C3=CC=CC=C3C1=O

Isomeric SMILES

CCN(CC)CCN1/C(=C/CC2=CC=C(C=C2)OC(=O)C)/C3=CC=CC=C3C1=O

InChI

InChI=1S/C24H28N2O3/c1-4-25(5-2)16-17-26-23(21-8-6-7-9-22(21)24(26)28)15-12-19-10-13-20(14-11-19)29-18(3)27/h6-11,13-15H,4-5,12,16-17H2,1-3H3/b23-15+