3-oxidanyl-N-[(Z)-1-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]ethylideneamino]benzamide

Systemtic Name: 3-oxidanyl-N-[(Z)-1-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]ethylideneamino]benzamide Openeye Name: N-[(Z)-1-[4-(2-anilino-2-oxo-ethoxy)phenyl]ethylideneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-1-[4-(2-anilino-2-oxoethoxy)phenyl]ethylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-1-[4-(2-anilino-2-keto-ethoxy)phenyl]ethylideneamino]-3-hydroxy-benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)O)/C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c1-16(25-26-23(29)18-6-5-9-20(27)14-18)17-10-12-21(13-11-17)30-15-22(28)24-19-7-3-2-4-8-19/h2-14,27H,15H2,1H3,(H,24,28)(H,26,29)/b25-16-