N-[5-(4-methoxyphenoxy)-4-(2-methylpropanoylamino)-2-oxidanyl-phenyl]-4-(methylideneamino)benzamide

Systemtic Name: N-[5-(4-methoxyphenoxy)-4-(2-methylpropanoylamino)-2-oxidanyl-phenyl]-4-(methylideneamino)benzamide Openeye Name: N-[2-hydroxy-5-(4-methoxyphenoxy)-4-(2-methylpropanoylamino)phenyl]-4-(methyleneamino)benzamide CAS Name: N-[2-hydroxy-5-(4-methoxyphenoxy)-4-[(2-methyl-1-oxopropyl)amino]phenyl]-4-(methyleneamino)benzamide IUPAC Name: N-[2-hydroxy-5-(4-methoxyphenoxy)-4-(2-methylpropanoylamino)phenyl]-4-(methylideneamino)benzamide Traditional Name: N-[2-hydroxy-4-(isobutyrylamino)-5-(4-methoxyphenoxy)phenyl]-4-(methyleneamino)benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C(=C1)O)NC(=O)C2=CC=C(C=C2)N=C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C(=C1)O)NC(=O)C2=CC=C(C=C2)N=C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25N3O5/c1-15(2)24(30)28-21-13-22(29)20(27-25(31)16-5-7-17(26-3)8-6-16)14-23(21)33-19-11-9-18(32-4)10-12-19/h5-15,29H,3H2,1-2,4H3,(H,27,31)(H,28,30)