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

Systemtic Name: 4-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-(4-phenylazanylphenyl)butanamide Openeye Name: 4-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-(4-anilinophenyl)butanamide CAS Name: 4-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-(4-anilinophenyl)butanamide IUPAC Name: 4-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-(4-anilinophenyl)butanamide Traditional Name: 4-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-(4-anilinophenyl)butyramide Formula: C27H26N4OS MolecularWeight: 454.58654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCCC3=CC=C(C=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCCC3=CC=C(C=C3)N=C(C4=CC=CS4)N

InChI

InChI=1S/C27H26N4OS/c28-27(25-9-5-19-33-25)31-24-13-11-20(12-14-24)6-4-10-26(32)30-23-17-15-22(16-18-23)29-21-7-2-1-3-8-21/h1-3,5,7-9,11-19,29H,4,6,10H2,(H2,28,31)(H,30,32)