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

Systemtic Name: 3-azanyl-N-(cycloheptylideneamino)-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-amino-N-(cycloheptylideneamino)-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-N-(cycloheptylideneamino)-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-(cycloheptylideneamino)-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-N-(cycloheptylideneamino)-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NN=C3CCCCCC3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NN=C3CCCCCC3)N

InChI

InChI=1S/C19H23N3O2S/c1-24-15-10-8-13(9-11-15)17-12-16(20)18(25-17)19(23)22-21-14-6-4-2-3-5-7-14/h8-12H,2-7,20H2,1H3,(H,22,23)