3-oxidanyl-N-[(E)-1-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]ethylideneamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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