1-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanone

Systemtic Name: 1-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanone Openeye Name: 2-[(Z)-benzylideneamino]oxy-1-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)ethanone CAS Name: 1-(2,5-dimethyl-1-phenethyl-3-pyrrolyl)-2-[(Z)-(phenylmethylene)amino]oxyethanone IUPAC Name: 2-[(Z)-benzylideneamino]oxy-1-(2,5-dimethyl-1-phenethylpyrrol-3-yl)ethanone Traditional Name: 2-[(Z)-benzalamino]oxy-1-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)ethanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C(=O)CON=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C(=O)CO/N=C\C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-18-15-22(19(2)25(18)14-13-20-9-5-3-6-10-20)23(26)17-27-24-16-21-11-7-4-8-12-21/h3-12,15-16H,13-14,17H2,1-2H3/b24-16-