3-phenyl-N-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]propanamide

Systemtic Name: 3-phenyl-N-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]propanamide Openeye Name: 3-phenyl-N-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]propanamide CAS Name: N-[3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]propanamide Traditional Name: 3-phenyl-N-[3-[[(E)-3-phenylacryloyl]amino]phenyl]propionamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2/c27-23(16-14-19-8-3-1-4-9-19)25-21-12-7-13-22(18-21)26-24(28)17-15-20-10-5-2-6-11-20/h1-14,16,18H,15,17H2,(H,25,27)(H,26,28)/b16-14+