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

Systemtic Name: 2-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: 2-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-(4-anilinophenyl)acetamide CAS Name: 2-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-(4-anilinophenyl)acetamide IUPAC Name: 2-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-(4-anilinophenyl)acetamide Traditional Name: 2-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-(4-anilinophenyl)acetamide Formula: C25H22N4OS MolecularWeight: 426.53338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)N=C(C4=CC=CS4)N

InChI

InChI=1S/C25H22N4OS/c26-25(23-7-4-16-31-23)29-22-10-8-18(9-11-22)17-24(30)28-21-14-12-20(13-15-21)27-19-5-2-1-3-6-19/h1-16,27H,17H2,(H2,26,29)(H,28,30)