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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NN=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N/N=C\C2=CC=C(S2)C3=CC=CC=C3

InChI

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