(Z)-3-(4-chlorophenyl)-N-phenethyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide

Systemtic Name: (Z)-3-(4-chlorophenyl)-N-phenethyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Openeye Name: (Z)-3-(4-chlorophenyl)-N-phenethyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide CAS Name: (Z)-3-(4-chlorophenyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-phenethyl-2-propenamide IUPAC Name: (Z)-3-(4-chlorophenyl)-N-phenethyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Traditional Name: (Z)-3-(4-chlorophenyl)-N-phenethyl-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=C(C=C2)Cl)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C/C2=CC=C(C=C2)Cl)/NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H23ClN2O2/c27-23-14-11-22(12-15-23)19-24(26(31)28-18-17-21-9-5-2-6-10-21)29-25(30)16-13-20-7-3-1-4-8-20/h1-16,19H,17-18H2,(H,28,31)(H,29,30)/b16-13+,24-19-