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

Systemtic Name: 3-phenyl-N-[3-(3-phenylprop-2-enoylamino)propyl]prop-2-enamide Openeye Name: 3-phenyl-N-[3-(3-phenylprop-2-enoylamino)propyl]prop-2-enamide CAS Name: N-[3-[(1-oxo-3-phenylprop-2-enyl)amino]propyl]-3-phenyl-2-propenamide IUPAC Name: 3-phenyl-N-[3-(3-phenylprop-2-enoylamino)propyl]prop-2-enamide Traditional Name: N-(3-cinnamamidopropyl)-3-phenyl-acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NCCCNC(=O)C=CC2=CC=CC=C2

InChI

InChI=1S/C21H22N2O2/c24-20(14-12-18-8-3-1-4-9-18)22-16-7-17-23-21(25)15-13-19-10-5-2-6-11-19/h1-6,8-15H,7,16-17H2,(H,22,24)(H,23,25)