(E)-2-cyano-N-(4-ethylphenyl)-3-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(4-hydroxyphenyl)acrylamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)O)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)O)/C#N

InChI

InChI=1S/C18H16N2O2/c1-2-13-3-7-16(8-4-13)20-18(22)15(12-19)11-14-5-9-17(21)10-6-14/h3-11,21H,2H2,1H3,(H,20,22)/b15-11+