N-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]benzamide

Systemtic Name: N-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]benzamide Openeye Name: N-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]benzamide CAS Name: N-[2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]benzamide Traditional Name: N-[2-[[(E)-3-phenylacryloyl]amino]ethyl]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2/c21-17(12-11-15-7-3-1-4-8-15)19-13-14-20-18(22)16-9-5-2-6-10-16/h1-12H,13-14H2,(H,19,21)(H,20,22)/b12-11+