N-[4-[(4-hydroxyphenyl)carbamoylamino]phenyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[4-[(4-hydroxyphenyl)carbamoylamino]phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[4-[(4-hydroxyphenyl)carbamoylamino]phenyl]-2-methyl-prop-2-enamide CAS Name: N-[4-[[(4-hydroxyanilino)-oxomethyl]amino]phenyl]-2-methyl-2-propenamide IUPAC Name: N-[4-[(4-hydroxyphenyl)carbamoylamino]phenyl]-2-methylprop-2-enamide Traditional Name: N-[4-[(4-hydroxyphenyl)carbamoylamino]phenyl]-2-methyl-acrylamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

CC(=C)C(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C17H17N3O3/c1-11(2)16(22)18-12-3-5-13(6-4-12)19-17(23)20-14-7-9-15(21)10-8-14/h3-10,21H,1H2,2H3,(H,18,22)(H2,19,20,23)