(4-phenylazanylphenyl) N-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-ethyl-carbamate

Systemtic Name: (4-phenylazanylphenyl) N-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-ethyl-carbamate Openeye Name: (4-anilinophenyl) N-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-ethyl-carbamate CAS Name: N-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-ethylcarbamic acid (4-anilinophenyl) ester IUPAC Name: (4-anilinophenyl) N-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-ethylcarbamate Traditional Name: N-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-ethyl-carbamic acid (4-anilinophenyl) ester Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)N=C(C2=CC=CS2)N)C(=O)OC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=C(C=C1)N=C(C2=CC=CS2)N)C(=O)OC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2S/c1-2-30(22-14-10-21(11-15-22)29-25(27)24-9-6-18-33-24)26(31)32-23-16-12-20(13-17-23)28-19-7-4-3-5-8-19/h3-18,28H,2H2,1H3,(H2,27,29)