N-[(E)-1-[4-[(4-methylphenyl)carbonylamino]phenyl]ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-[4-[(4-methylphenyl)carbonylamino]phenyl]ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-1-[4-[(4-methylbenzoyl)amino]phenyl]ethylideneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-1-[4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]ethylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-1-[4-[(4-methylbenzoyl)amino]phenyl]ethylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-1-[4-(p-toluoylamino)phenyl]ethylideneamino]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=NNC(=O)C3=CC=CC=C3O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)/C(=N/NC(=O)C3=CC=CC=C3O)/C

InChI

InChI=1S/C23H21N3O3/c1-15-7-9-18(10-8-15)22(28)24-19-13-11-17(12-14-19)16(2)25-26-23(29)20-5-3-4-6-21(20)27/h3-14,27H,1-2H3,(H,24,28)(H,26,29)/b25-16+