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

Systemtic Name: 3-azanyl-N-(heptan-4-ylideneamino)-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N-(1-propylbutylideneamino)thiophene-2-carboxamide CAS Name: 3-amino-N-(heptan-4-ylideneamino)-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-(heptan-4-ylideneamino)-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-methoxyphenyl)-N-(1-propylbutylideneamino)thiophene-2-carboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)N)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)N)CCC

InChI

InChI=1S/C19H25N3O2S/c1-4-6-14(7-5-2)21-22-19(23)18-16(20)12-17(25-18)13-8-10-15(24-3)11-9-13/h8-12H,4-7,20H2,1-3H3,(H,22,23)