ethyl (E)-3-[bis(2-hydroxyethyl)amino]-2-cyano-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-[bis(2-hydroxyethyl)amino]-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: ethyl (E)-3-[bis(2-hydroxyethyl)amino]-2-cyano-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-[bis(2-hydroxyethyl)amino]-2-cyano-3-(4-methoxyphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[bis(2-hydroxyethyl)amino]-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-[bis(2-hydroxyethyl)amino]-2-cyano-3-(4-methoxyphenyl)acrylic acid ethyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5/c1-3-24-17(22)15(12-18)16(19(8-10-20)9-11-21)13-4-6-14(23-2)7-5-13/h4-7,20-21H,3,8-11H2,1-2H3/b16-15+