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2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)ethanone

2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)ethanone

Systemtic Name:2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)ethanone
Openeye Name:1-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-ethanone
CAS Name:2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)ethanone
IUPAC Name:2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)ethanone
Traditional Name:1-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-[(Z)-veratrylideneamino]oxy-ethanone
Formula: C20H24N2O4
MolecularWeight: 356.41556
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H24N2O4/c1-6-9-22-14(2)10-17(15(22)3)18(23)13-26-21-12-16-7-8-19(24-4)20(11-16)25-5/h6-8,10-12H,1,9,13H2,2-5H3/b21-12-


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