N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]methylideneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]methylideneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[(Z)-[4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-phenyl]methyleneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]methylideneamino]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]methylideneamino]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[(Z)-[4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-benzylidene]amino]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C19H23N3O5S MolecularWeight: 405.46802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NN=CC2=CC(=C(C(=C2)OC)OCC(=O)N)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-5-15-11(2)6-16(28-15)19(24)22-21-9-12-7-13(25-3)18(14(8-12)26-4)27-10-17(20)23/h6-9H,5,10H2,1-4H3,(H2,20,23)(H,22,24)/b21-9-