(4E)-3a-(2-diethylaminoethyl)-4-[(4-methoxyphenyl)methylidene]isoindole-1,3-dione

Systemtic Name: (4E)-3a-(2-diethylaminoethyl)-4-[(4-methoxyphenyl)methylidene]isoindole-1,3-dione Openeye Name: (4E)-3a-(2-diethylaminoethyl)-4-[(4-methoxyphenyl)methylene]isoindole-1,3-dione CAS Name: (4E)-3a-(2-diethylaminoethyl)-4-[(4-methoxyphenyl)methylidene]isoindole-1,3-dione IUPAC Name: (4E)-3a-(2-diethylaminoethyl)-4-[(4-methoxyphenyl)methylidene]isoindole-1,3-dione Traditional Name: (4E)-3a-(2-diethylaminoethyl)-4-p-anisylidene-isoindole-1,3-quinone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC12C(=CC3=CC=C(C=C3)OC)C=CC=C1C(=O)NC2=O

Isomeric SMILES

CCN(CC)CCC12/C(=C/C3=CC=C(C=C3)OC)/C=CC=C1C(=O)NC2=O

InChI

InChI=1S/C22H26N2O3/c1-4-24(5-2)14-13-22-17(15-16-9-11-18(27-3)12-10-16)7-6-8-19(22)20(25)23-21(22)26/h6-12,15H,4-5,13-14H2,1-3H3,(H,23,25,26)/b17-15+