2-[(4-methoxyphenyl)amino]-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(p-anisidino)-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C\C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-25-17-9-7-16(8-10-17)21-14-20(24)23-22-13-18-11-12-19(26-18)15-5-3-2-4-6-15/h2-13,21H,14H2,1H3,(H,23,24)/b22-13-