3-azanyl-N-(cyclooctylideneamino)-5-(4-methoxyphenyl)thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-(cyclooctylideneamino)-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-amino-N-(cyclooctylideneamino)-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-N-(cyclooctylideneamino)-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-(cyclooctylideneamino)-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-N-(cyclooctylideneamino)-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NN=C3CCCCCCC3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NN=C3CCCCCCC3)N

InChI

InChI=1S/C20H25N3O2S/c1-25-16-11-9-14(10-12-16)18-13-17(21)19(26-18)20(24)23-22-15-7-5-3-2-4-6-8-15/h9-13H,2-8,21H2,1H3,(H,23,24)