1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanone

Systemtic Name: 1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanone Openeye Name: 1-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-ethanone CAS Name: 1-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyethanone Traditional Name: 1-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-ethanone Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C(=O)CON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)CO/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H28N2O4/c1-5-13-28-19(2)14-23(20(28)3)24(29)18-32-27-16-22-11-12-25(26(15-22)30-4)31-17-21-9-7-6-8-10-21/h5-12,14-16H,1,13,17-18H2,2-4H3/b27-16+