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

Systemtic Name: methyl N-[5-[(Z)-2-cyano-1-(3,4-dimethoxyphenyl)ethenyl]-2-methoxy-phenyl]carbamate Openeye Name: methyl N-[5-[(Z)-2-cyano-1-(3,4-dimethoxyphenyl)vinyl]-2-methoxy-phenyl]carbamate CAS Name: N-[5-[(Z)-2-cyano-1-(3,4-dimethoxyphenyl)ethenyl]-2-methoxyphenyl]carbamic acid methyl ester IUPAC Name: methyl N-[5-[(Z)-2-cyano-1-(3,4-dimethoxyphenyl)ethenyl]-2-methoxyphenyl]carbamate Traditional Name: N-[5-[(Z)-2-cyano-1-(3,4-dimethoxyphenyl)vinyl]-2-methoxy-phenyl]carbamic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC#N)C2=CC(=C(C=C2)OC)OC)NC(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C#N)/C2=CC(=C(C=C2)OC)OC)NC(=O)OC

InChI

InChI=1S/C20H20N2O5/c1-24-17-7-5-13(11-16(17)22-20(23)27-4)15(9-10-21)14-6-8-18(25-2)19(12-14)26-3/h5-9,11-12H,1-4H3,(H,22,23)/b15-9-