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

Systemtic Name: [4-[(E)-[2-(2-diethylaminoethyl)-3-oxidanylidene-isoindol-1-ylidene]methyl]phenyl] ethanoate Openeye Name: [4-[(E)-[2-(2-diethylaminoethyl)-3-oxo-isoindolin-1-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-[2-(2-diethylaminoethyl)-3-oxo-1-isoindolylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[2-(2-diethylaminoethyl)-3-oxoisoindol-1-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-[2-(2-diethylaminoethyl)-3-keto-isoindolin-1-ylidene]methyl]phenyl] ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(=CC2=CC=C(C=C2)OC(=O)C)C3=CC=CC=C3C1=O

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-4-24(5-2)14-15-25-22(20-8-6-7-9-21(20)23(25)27)16-18-10-12-19(13-11-18)28-17(3)26/h6-13,16H,4-5,14-15H2,1-3H3/b22-16+