N-(hydroxymethyl)prop-2-enamide; (4-methylphenyl)-phenyl-methanone

Systemtic Name: N-(hydroxymethyl)prop-2-enamide; (4-methylphenyl)-phenyl-methanone Openeye Name: N-(hydroxymethyl)prop-2-enamide; phenyl(p-tolyl)methanone CAS Name: N-(hydroxymethyl)-2-propenamide; (4-methylphenyl)-phenylmethanone IUPAC Name: N-(hydroxymethyl)prop-2-enamide; (4-methylphenyl)-phenylmethanone Traditional Name: N-methylolacrylamide; phenyl(p-tolyl)methanone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2.C=CC(=O)NCO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2.C=CC(=O)NCO

InChI

InChI=1S/C14H12O.C4H7NO2/c1-11-7-9-13(10-8-11)14(15)12-5-3-2-4-6-12;1-2-4(7)5-3-6/h2-10H,1H3;2,6H,1,3H2,(H,5,7)