3-[3-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 3-[3-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-(4-phenylazanylphenyl)propanamide Openeye Name: 3-[3-[[amino(2-thienyl)methylene]amino]phenyl]-N-(4-anilinophenyl)propanamide CAS Name: 3-[3-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-(4-anilinophenyl)propanamide IUPAC Name: 3-[3-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-(4-anilinophenyl)propanamide Traditional Name: 3-[3-[[amino(2-thienyl)methylene]amino]phenyl]-N-(4-anilinophenyl)propionamide Formula: C26H24N4OS MolecularWeight: 440.55996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCC3=CC(=CC=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCC3=CC(=CC=C3)N=C(C4=CC=CS4)N

InChI

InChI=1S/C26H24N4OS/c27-26(24-10-5-17-32-24)30-23-9-4-6-19(18-23)11-16-25(31)29-22-14-12-21(13-15-22)28-20-7-2-1-3-8-20/h1-10,12-15,17-18,28H,11,16H2,(H2,27,30)(H,29,31)