N-[2-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-2-oxidanyl-3-propan-2-yl-benzamide

Systemtic Name: N-[2-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-2-oxidanyl-3-propan-2-yl-benzamide Openeye Name: N-[2-[4-[[amino(2-thienyl)methylene]amino]phenyl]ethyl]-2-hydroxy-3-isopropyl-benzamide CAS Name: N-[2-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-2-hydroxy-3-propan-2-ylbenzamide IUPAC Name: N-[2-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-2-hydroxy-3-propan-2-ylbenzamide Traditional Name: N-[2-[4-[[amino(2-thienyl)methylene]amino]phenyl]ethyl]-2-hydroxy-3-isopropyl-benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC(=C1O)C(=O)NCCC2=CC=C(C=C2)N=C(C3=CC=CS3)N

Isomeric SMILES

CC(C)C1=CC=CC(=C1O)C(=O)NCCC2=CC=C(C=C2)N=C(C3=CC=CS3)N

InChI

InChI=1S/C23H25N3O2S/c1-15(2)18-5-3-6-19(21(18)27)23(28)25-13-12-16-8-10-17(11-9-16)26-22(24)20-7-4-14-29-20/h3-11,14-15,27H,12-13H2,1-2H3,(H2,24,26)(H,25,28)