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

Systemtic Name: 3-methyl-2-oxidanyl-N-[(Z)-1-[4-(2-phenylethanoylamino)phenyl]ethylideneamino]benzamide Openeye Name: 2-hydroxy-3-methyl-N-[(Z)-1-[4-[(2-phenylacetyl)amino]phenyl]ethylideneamino]benzamide CAS Name: 2-hydroxy-3-methyl-N-[(Z)-1-[4-[(1-oxo-2-phenylethyl)amino]phenyl]ethylideneamino]benzamide IUPAC Name: 2-hydroxy-3-methyl-N-[(Z)-1-[4-[(2-phenylacetyl)amino]phenyl]ethylideneamino]benzamide Traditional Name: 2-hydroxy-3-methyl-N-[(Z)-1-[4-[(2-phenylacetyl)amino]phenyl]ethylideneamino]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N/N=C(/C)\C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-16-7-6-10-21(23(16)29)24(30)27-26-17(2)19-11-13-20(14-12-19)25-22(28)15-18-8-4-3-5-9-18/h3-14,29H,15H2,1-2H3,(H,25,28)(H,27,30)/b26-17-