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

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-phenyl-4-(4-propoxyphenyl)thiophen-3-yl]ethanamide Openeye Name: N-(diaminomethylene)-2-[2-phenyl-4-(4-propoxyphenyl)-3-thienyl]acetamide CAS Name: N-(diaminomethylidene)-2-[2-phenyl-4-(4-propoxyphenyl)-3-thiophenyl]acetamide IUPAC Name: N-(diaminomethylidene)-2-[2-phenyl-4-(4-propoxyphenyl)thiophen-3-yl]acetamide Traditional Name: N-(diaminomethylene)-2-[2-phenyl-4-(4-propoxyphenyl)-3-thienyl]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=C2CC(=O)N=C(N)N)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=C2CC(=O)N=C(N)N)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-2-12-27-17-10-8-15(9-11-17)19-14-28-21(16-6-4-3-5-7-16)18(19)13-20(26)25-22(23)24/h3-11,14H,2,12-13H2,1H3,(H4,23,24,25,26)