ethyl 3-cyano-2-oxidanyl-3-[4-(2-phenylethanoylamino)phenyl]prop-2-enoate

Systemtic Name: ethyl 3-cyano-2-oxidanyl-3-[4-(2-phenylethanoylamino)phenyl]prop-2-enoate Openeye Name: ethyl 3-cyano-2-hydroxy-3-[4-[(2-phenylacetyl)amino]phenyl]prop-2-enoate CAS Name: 3-cyano-2-hydroxy-3-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl 3-cyano-2-hydroxy-3-[4-[(2-phenylacetyl)amino]phenyl]prop-2-enoate Traditional Name: 3-cyano-2-hydroxy-3-[4-[(2-phenylacetyl)amino]phenyl]acrylic acid ethyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C#N)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)C(=C(C#N)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C20H18N2O4/c1-2-26-20(25)19(24)17(13-21)15-8-10-16(11-9-15)22-18(23)12-14-6-4-3-5-7-14/h3-11,24H,2,12H2,1H3,(H,22,23)