N-[2-oxidanyl-3-(3-phenylprop-2-enoylamino)propyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[2-oxidanyl-3-(3-phenylprop-2-enoylamino)propyl]-3-phenyl-prop-2-enamide Openeye Name: N-[2-hydroxy-3-(3-phenylprop-2-enoylamino)propyl]-3-phenyl-prop-2-enamide CAS Name: N-[2-hydroxy-3-[(1-oxo-3-phenylprop-2-enyl)amino]propyl]-3-phenyl-2-propenamide IUPAC Name: N-[2-hydroxy-3-(3-phenylprop-2-enoylamino)propyl]-3-phenylprop-2-enamide Traditional Name: N-(3-cinnamamido-2-hydroxy-propyl)-3-phenyl-acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(CNC(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NCC(CNC(=O)C=CC2=CC=CC=C2)O

InChI

InChI=1S/C21H22N2O3/c24-19(15-22-20(25)13-11-17-7-3-1-4-8-17)16-23-21(26)14-12-18-9-5-2-6-10-18/h1-14,19,24H,15-16H2,(H,22,25)(H,23,26)