(3-aminophenyl) 4-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]butanoate

Systemtic Name: (3-aminophenyl) 4-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]butanoate Openeye Name: (3-aminophenyl) 4-[4-[[amino(2-thienyl)methylene]amino]phenyl]butanoate CAS Name: 4-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]butanoic acid (3-aminophenyl) ester IUPAC Name: (3-aminophenyl) 4-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]butanoate Traditional Name: 4-[4-[[amino(2-thienyl)methylene]amino]phenyl]butyric acid (3-aminophenyl) ester Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c22-16-5-2-6-18(14-16)26-20(25)8-1-4-15-9-11-17(12-10-15)24-21(23)19-7-3-13-27-19/h2-3,5-7,9-14H,1,4,8,22H2,(H2,23,24)