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

Systemtic Name: 1-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanone Openeye Name: 1-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-[(Z)-o-tolylmethyleneamino]oxy-ethanone CAS Name: 1-(2,5-dimethyl-1-phenethyl-3-pyrrolyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(2,5-dimethyl-1-phenethylpyrrol-3-yl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyethanone Traditional Name: 1-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-[(Z)-(2-methylbenzylidene)amino]oxy-ethanone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)C2=C(N(C(=C2)C)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1/C=N\OCC(=O)C2=C(N(C(=C2)C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C24H26N2O2/c1-18-9-7-8-12-22(18)16-25-28-17-24(27)23-15-19(2)26(20(23)3)14-13-21-10-5-4-6-11-21/h4-12,15-16H,13-14,17H2,1-3H3/b25-16-