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

Systemtic Name: 3-azanyl-N-(cyclohexylideneamino)-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-amino-N-(cyclohexylideneamino)-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-N-(cyclohexylideneamino)-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-(cyclohexylideneamino)-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-N-(cyclohexylideneamino)-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NN=C3CCCCC3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NN=C3CCCCC3)N

InChI

InChI=1S/C18H21N3O2S/c1-23-14-9-7-12(8-10-14)16-11-15(19)17(24-16)18(22)21-20-13-5-3-2-4-6-13/h7-11H,2-6,19H2,1H3,(H,21,22)