4-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-(4-phenoxyphenyl)butanamide

Systemtic Name: 4-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-(4-phenoxyphenyl)butanamide Openeye Name: 4-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-(4-phenoxyphenyl)butanamide CAS Name: 4-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-(4-phenoxyphenyl)butanamide IUPAC Name: 4-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-(4-phenoxyphenyl)butanamide Traditional Name: 4-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-(4-phenoxyphenyl)butyramide Formula: C27H25N3O2S MolecularWeight: 455.5713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCC3=CC=C(C=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCC3=CC=C(C=C3)N=C(C4=CC=CS4)N

InChI

InChI=1S/C27H25N3O2S/c28-27(25-9-5-19-33-25)30-22-13-11-20(12-14-22)6-4-10-26(31)29-21-15-17-24(18-16-21)32-23-7-2-1-3-8-23/h1-3,5,7-9,11-19H,4,6,10H2,(H2,28,30)(H,29,31)