3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-5-methylhexan-2-ylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-5-methylhexan-2-ylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-1,4-dimethylpentylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-5-methylhexan-2-ylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-5-methylhexan-2-ylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-1,4-dimethylpentylideneamino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CC/C(=N\NC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)N)/C

InChI

InChI=1S/C19H25N3O2S/c1-12(2)5-6-13(3)21-22-19(23)18-16(20)11-17(25-18)14-7-9-15(24-4)10-8-14/h7-12H,5-6,20H2,1-4H3,(H,22,23)/b21-13-