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

Systemtic Name: 1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanone Openeye Name: 1-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-ethanone CAS Name: 1-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyethanone Traditional Name: 1-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-ethanone Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)C2=C(N(C(=C2)C)CC=C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC(=O)C2=C(N(C(=C2)C)CC=C)C)OC

InChI

InChI=1S/C21H26N2O4/c1-6-10-23-15(3)11-18(16(23)4)19(24)14-27-22-13-17-8-9-20(26-7-2)21(12-17)25-5/h6,8-9,11-13H,1,7,10,14H2,2-5H3/b22-13+