N-[(Z)-1-(4-aminophenyl)ethylideneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NN=C(C)C2=CC=C(C=C2)N)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)N)C

InChI

InChI=1S/C16H19N3OS/c1-4-14-10(2)9-15(21-14)16(20)19-18-11(3)12-5-7-13(17)8-6-12/h5-9H,4,17H2,1-3H3,(H,19,20)/b18-11-