2-[4-[[[3-(hydroxymethyl)phenyl]amino]methyl]phenyl]prop-2-enamide

Systemtic Name: 2-[4-[[[3-(hydroxymethyl)phenyl]amino]methyl]phenyl]prop-2-enamide Openeye Name: 2-[4-[[3-(hydroxymethyl)anilino]methyl]phenyl]prop-2-enamide CAS Name: 2-[4-[[3-(hydroxymethyl)anilino]methyl]phenyl]-2-propenamide IUPAC Name: 2-[4-[[3-(hydroxymethyl)anilino]methyl]phenyl]prop-2-enamide Traditional Name: 2-[4-[(3-methylolanilino)methyl]phenyl]acrylamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)CNC2=CC=CC(=C2)CO)C(=O)N

Isomeric SMILES

C=C(C1=CC=C(C=C1)CNC2=CC=CC(=C2)CO)C(=O)N

InChI

InChI=1S/C17H18N2O2/c1-12(17(18)21)15-7-5-13(6-8-15)10-19-16-4-2-3-14(9-16)11-20/h2-9,19-20H,1,10-11H2,(H2,18,21)