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

Systemtic Name: 4-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-(4-methylphenyl)butanamide Openeye Name: 4-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-(p-tolyl)butanamide CAS Name: 4-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-(4-methylphenyl)butanamide IUPAC Name: 4-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-(4-methylphenyl)butanamide Traditional Name: 4-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-(p-tolyl)butyramide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCC2=CC=C(C=C2)N=C(C3=CC=CS3)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCC2=CC=C(C=C2)N=C(C3=CC=CS3)N

InChI

InChI=1S/C22H23N3OS/c1-16-7-11-18(12-8-16)24-21(26)6-2-4-17-9-13-19(14-10-17)25-22(23)20-5-3-15-27-20/h3,5,7-15H,2,4,6H2,1H3,(H2,23,25)(H,24,26)