2-methyl-N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[oxo-[[(E)-1-oxo-3-phenylprop-2-enyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[[[(E)-3-phenylacryloyl]amino]carbamoyl]phenyl]benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O3/c1-17-7-5-6-10-21(17)24(30)25-20-14-12-19(13-15-20)23(29)27-26-22(28)16-11-18-8-3-2-4-9-18/h2-16H,1H3,(H,25,30)(H,26,28)(H,27,29)/b16-11+