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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)NC2=CC=CC=C2)OC3=CC=C(C=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)NC2=CC=CC=C2)OC3=CC=C(C=C3)N=C(C4=CC=CS4)N

InChI

InChI=1S/C25H22N4O2S/c1-18(30)29(22-13-9-20(10-14-22)27-19-6-3-2-4-7-19)31-23-15-11-21(12-16-23)28-25(26)24-8-5-17-32-24/h2-17,27H,1H3,(H2,26,28)