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

Systemtic Name: N,N-diethyl-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N,N-diethyl-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: N,N-diethyl-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2/c1-3-22(4-2)20(24)17-11-8-12-18(15-17)21-19(23)14-13-16-9-6-5-7-10-16/h5-15H,3-4H2,1-2H3,(H,21,23)/b14-13+