2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)CON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)CO/N=C\C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O4/c1-17-12-21(18(2)26(17)3)22(27)16-30-25-14-20-10-11-23(24(13-20)28-4)29-15-19-8-6-5-7-9-19/h5-14H,15-16H2,1-4H3/b25-14-