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

Systemtic Name: 3-methyl-N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[[(E)-1-oxo-3-phenylprop-2-enyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]benzamide Traditional Name: 3-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(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O3/c1-17-6-5-9-20(16-17)23(29)25-21-13-11-19(12-14-21)24(30)27-26-22(28)15-10-18-7-3-2-4-8-18/h2-16H,1H3,(H,25,29)(H,26,28)(H,27,30)/b15-10+