N-[2-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-5-methoxy-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[2-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-5-methoxy-3-methyl-2-oxidanyl-benzamide Openeye Name: N-[2-[4-[[amino(2-thienyl)methylene]amino]phenyl]ethyl]-2-hydroxy-5-methoxy-3-methyl-benzamide CAS Name: N-[2-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-2-hydroxy-5-methoxy-3-methylbenzamide IUPAC Name: N-[2-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-2-hydroxy-5-methoxy-3-methylbenzamide Traditional Name: N-[2-[4-[[amino(2-thienyl)methylene]amino]phenyl]ethyl]-2-hydroxy-5-methoxy-3-methyl-benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)OC)C(=O)NCCC2=CC=C(C=C2)N=C(C3=CC=CS3)N)O

Isomeric SMILES

CC1=C(C(=CC(=C1)OC)C(=O)NCCC2=CC=C(C=C2)N=C(C3=CC=CS3)N)O

InChI

InChI=1S/C22H23N3O3S/c1-14-12-17(28-2)13-18(20(14)26)22(27)24-10-9-15-5-7-16(8-6-15)25-21(23)19-4-3-11-29-19/h3-8,11-13,26H,9-10H2,1-2H3,(H2,23,25)(H,24,27)