2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-(p-tolyl)prop-2-enamide CAS Name: 2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: 2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-(p-tolyl)acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)C)O

InChI

InChI=1S/C19H18N2O3/c1-3-24-18-11-14(6-9-17(18)22)10-15(12-20)19(23)21-16-7-4-13(2)5-8-16/h4-11,22H,3H2,1-2H3,(H,21,23)