methyl (E)-3-[4-[bis(2-acetyloxyethyl)amino]-2-methyl-phenyl]-2-cyano-prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[bis(2-acetyloxyethyl)amino]-2-methyl-phenyl]-2-cyano-prop-2-enoate Openeye Name: methyl (E)-3-[4-[bis(2-acetoxyethyl)amino]-2-methyl-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-[bis(2-acetyloxyethyl)amino]-2-methylphenyl]-2-cyano-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[bis(2-acetyloxyethyl)amino]-2-methylphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-[bis(2-acetoxyethyl)amino]-2-methyl-phenyl]-2-cyano-acrylic acid methyl ester Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCOC(=O)C)CCOC(=O)C)C=C(C#N)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCOC(=O)C)CCOC(=O)C)/C=C(\C#N)/C(=O)OC

InChI

InChI=1S/C20H24N2O6/c1-14-11-19(6-5-17(14)12-18(13-21)20(25)26-4)22(7-9-27-15(2)23)8-10-28-16(3)24/h5-6,11-12H,7-10H2,1-4H3/b18-12+