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

Systemtic Name: 4-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-(4-dimethylaminophenyl)butanamide Openeye Name: 4-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-(4-dimethylaminophenyl)butanamide CAS Name: 4-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-(4-dimethylaminophenyl)butanamide IUPAC Name: 4-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-(4-dimethylaminophenyl)butanamide Traditional Name: 4-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-(4-dimethylaminophenyl)butyramide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4OS/c1-27(2)20-14-12-18(13-15-20)25-22(28)7-3-5-17-8-10-19(11-9-17)26-23(24)21-6-4-16-29-21/h4,6,8-16H,3,5,7H2,1-2H3,(H2,24,26)(H,25,28)