N-[bis(azanyl)methylidene]-2-[2-(4-phenoxyphenyl)-4-phenyl-thiophen-3-yl]ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-(4-phenoxyphenyl)-4-phenyl-thiophen-3-yl]ethanamide Openeye Name: N-(diaminomethylene)-2-[2-(4-phenoxyphenyl)-4-phenyl-3-thienyl]acetamide CAS Name: N-(diaminomethylidene)-2-[2-(4-phenoxyphenyl)-4-phenyl-3-thiophenyl]acetamide IUPAC Name: N-(diaminomethylidene)-2-[2-(4-phenoxyphenyl)-4-phenylthiophen-3-yl]acetamide Traditional Name: N-(diaminomethylene)-2-[2-(4-phenoxyphenyl)-4-phenyl-3-thienyl]acetamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C2CC(=O)N=C(N)N)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C2CC(=O)N=C(N)N)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2S/c26-25(27)28-23(29)15-21-22(17-7-3-1-4-8-17)16-31-24(21)18-11-13-20(14-12-18)30-19-9-5-2-6-10-19/h1-14,16H,15H2,(H4,26,27,28,29)