N-[3-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propoxy]phenyl]ethanamide Openeye Name: N-[3-[2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]phenyl]acetamide CAS Name: N-[3-[2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propoxy]phenyl]acetamide IUPAC Name: N-[3-[2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propoxy]phenyl]acetamide Traditional Name: N-[3-[2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]phenyl]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C22H24N2O3/c1-15(25)23-16-8-7-9-18(12-16)27-14-17(26)13-21-22(2,3)19-10-5-6-11-20(19)24(21)4/h5-13H,14H2,1-4H3,(H,23,25)