(E)-3-(4-ethylphenyl)-N-[3-(hydroxymethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethylphenyl)-N-[3-(hydroxymethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-[3-(hydroxymethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-[3-(hydroxymethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-[3-(hydroxymethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-(3-methylolphenyl)acrylamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)CO

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C18H19NO2/c1-2-14-6-8-15(9-7-14)10-11-18(21)19-17-5-3-4-16(12-17)13-20/h3-12,20H,2,13H2,1H3,(H,19,21)/b11-10+