N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]thiophene-2-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CS2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CS2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-2-25-19-13-17(14-22-23-21(24)20-9-6-12-27-20)10-11-18(19)26-15-16-7-4-3-5-8-16/h3-14H,2,15H2,1H3,(H,23,24)/b22-14+