3-methyl-N-[(Z)-1-[4-[(2-methylphenyl)carbonylamino]phenyl]ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 3-methyl-N-[(Z)-1-[4-[(2-methylphenyl)carbonylamino]phenyl]ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-3-methyl-N-[(Z)-1-[4-[(2-methylbenzoyl)amino]phenyl]ethylideneamino]benzamide CAS Name: 2-hydroxy-3-methyl-N-[(Z)-1-[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]ethylideneamino]benzamide IUPAC Name: 2-hydroxy-3-methyl-N-[(Z)-1-[4-[(2-methylbenzoyl)amino]phenyl]ethylideneamino]benzamide Traditional Name: 2-hydroxy-3-methyl-N-[(Z)-1-[4-(o-toluoylamino)phenyl]ethylideneamino]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)/C(=N\NC(=O)C3=C(C(=CC=C3)C)O)/C

InChI

InChI=1S/C24H23N3O3/c1-15-7-4-5-9-20(15)23(29)25-19-13-11-18(12-14-19)17(3)26-27-24(30)21-10-6-8-16(2)22(21)28/h4-14,28H,1-3H3,(H,25,29)(H,27,30)/b26-17-