[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-(dimethylamino)benzoate

Systemtic Name: [(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-(dimethylamino)benzoate Openeye Name: [(3E)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 3-(dimethylamino)benzoate CAS Name: 3-(dimethylamino)benzoic acid [(3E)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [(3E)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-(dimethylamino)benzoate Traditional Name: 3-(dimethylamino)benzoic acid [(3E)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC(=CC=C3)N(C)C)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C(=O)COC(=O)C3=CC(=CC=C3)N(C)C)C)C

InChI

InChI=1S/C23H26N2O3/c1-23(2)19-11-6-7-12-20(19)25(5)21(23)14-18(26)15-28-22(27)16-9-8-10-17(13-16)24(3)4/h6-14H,15H2,1-5H3/b21-14+