(Z)-N,N-diethyl-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide

Systemtic Name: (Z)-N,N-diethyl-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Openeye Name: (Z)-N,N-diethyl-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide CAS Name: (Z)-N,N-diethyl-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-3-phenyl-2-propenamide IUPAC Name: (Z)-N,N-diethyl-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Traditional Name: (Z)-N,N-diethyl-3-phenyl-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CC1=CC=CC=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-3-24(4-2)22(26)20(17-19-13-9-6-10-14-19)23-21(25)16-15-18-11-7-5-8-12-18/h5-17H,3-4H2,1-2H3,(H,23,25)/b16-15+,20-17-