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

Systemtic Name: (Z)-3-(4-chlorophenyl)-N-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Openeye Name: (Z)-3-(4-chlorophenyl)-N-phenyl-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-phenyl-2-propenamide IUPAC Name: (Z)-3-(4-chlorophenyl)-N-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Traditional Name: (Z)-3-(4-chlorophenyl)-N-phenyl-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H19ClN2O2/c25-20-14-11-19(12-15-20)17-22(24(29)26-21-9-5-2-6-10-21)27-23(28)16-13-18-7-3-1-4-8-18/h1-17H,(H,26,29)(H,27,28)/b16-13+,22-17-