methyl (E)-3-[4-[(4-cyanophenyl)carbamoyl-(2-hydroxyethyl)amino]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[(4-cyanophenyl)carbamoyl-(2-hydroxyethyl)amino]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[(4-cyanophenyl)carbamoyl-(2-hydroxyethyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(4-cyanoanilino)-oxomethyl]-(2-hydroxyethyl)amino]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[(4-cyanophenyl)carbamoyl-(2-hydroxyethyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(4-cyanophenyl)carbamoyl-(2-hydroxyethyl)amino]phenyl]acrylic acid methyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=C(C=C1)N(CCO)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

COC(=O)/C=C/C1=CC=C(C=C1)N(CCO)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H19N3O4/c1-27-19(25)11-6-15-4-9-18(10-5-15)23(12-13-24)20(26)22-17-7-2-16(14-21)3-8-17/h2-11,24H,12-13H2,1H3,(H,22,26)/b11-6+