N-[2-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-2-phenylazanyl-benzamide

Systemtic Name: N-[2-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-2-phenylazanyl-benzamide Openeye Name: N-[2-[4-[[amino(2-thienyl)methylene]amino]phenyl]ethyl]-2-anilino-benzamide CAS Name: N-[2-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-2-anilinobenzamide IUPAC Name: N-[2-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-2-anilinobenzamide Traditional Name: N-[2-[4-[[amino(2-thienyl)methylene]amino]phenyl]ethyl]-2-anilino-benzamide Formula: C26H24N4OS MolecularWeight: 440.55996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)N=C(C4=CC=CS4)N

InChI

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