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

Systemtic Name: N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[[(E)-1-oxo-3-phenylprop-2-enyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[[(E)-3-phenylacryloyl]amino]carbamoyl]phenyl]benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19N3O3/c27-21(16-11-17-7-3-1-4-8-17)25-26-23(29)19-12-14-20(15-13-19)24-22(28)18-9-5-2-6-10-18/h1-16H,(H,24,28)(H,25,27)(H,26,29)/b16-11+