ethyl N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(2-ethenyl-5-methoxy-4-propan-2-yloxy-phenyl)ethenyl]-N-methyl-carbamate

Systemtic Name: ethyl N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(2-ethenyl-5-methoxy-4-propan-2-yloxy-phenyl)ethenyl]-N-methyl-carbamate Openeye Name: ethyl N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(4-isopropoxy-5-methoxy-2-vinyl-phenyl)vinyl]-N-methyl-carbamate CAS Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(2-ethenyl-5-methoxy-4-propan-2-yloxyphenyl)ethenyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(2-ethenyl-5-methoxy-4-propan-2-yloxyphenyl)ethenyl]-N-methylcarbamate Traditional Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(4-isopropoxy-5-methoxy-2-vinyl-phenyl)vinyl]-N-methyl-carbamic acid ethyl ester Formula: C26H33NO6 MolecularWeight: 455.54332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)C(=CC1=CC(=C(C=C1)OC)OC)C2=CC(=C(C=C2C=C)OC(C)C)OC

Isomeric SMILES

CCOC(=O)N(C)/C(=C\C1=CC(=C(C=C1)OC)OC)/C2=CC(=C(C=C2C=C)OC(C)C)OC

InChI

InChI=1S/C26H33NO6/c1-9-19-15-25(33-17(3)4)24(31-8)16-20(19)21(27(5)26(28)32-10-2)13-18-11-12-22(29-6)23(14-18)30-7/h9,11-17H,1,10H2,2-8H3/b21-13-