N-[(4-chlorophenyl)methyl]-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-enamide CAS Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-2-propenamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enamide Traditional Name: N-(4-chlorobenzyl)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)acrylamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C19H17ClN2O3/c1-2-25-18-10-14(5-8-17(18)23)9-15(11-21)19(24)22-12-13-3-6-16(20)7-4-13/h3-10,23H,2,12H2,1H3,(H,22,24)