2-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenoxy]-N-(2-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenoxy]-N-(2-phenylazanylphenyl)ethanamide Openeye Name: 2-[4-[[amino(2-thienyl)methylene]amino]phenoxy]-N-(2-anilinophenyl)acetamide CAS Name: 2-[4-[[amino(thiophen-2-yl)methylidene]amino]phenoxy]-N-(2-anilinophenyl)acetamide IUPAC Name: 2-[4-[[amino(thiophen-2-yl)methylidene]amino]phenoxy]-N-(2-anilinophenyl)acetamide Traditional Name: 2-[4-[[amino(2-thienyl)methylene]amino]phenoxy]-N-(2-anilinophenyl)acetamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)N=C(C4=CC=CS4)N

InChI

InChI=1S/C25H22N4O2S/c26-25(23-11-6-16-32-23)28-19-12-14-20(15-13-19)31-17-24(30)29-22-10-5-4-9-21(22)27-18-7-2-1-3-8-18/h1-16,27H,17H2,(H2,26,28)(H,29,30)