N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-(4-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-(N-mesyl-4-methoxy-anilino)propionamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C(C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C(C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C20H25N3O5S/c1-5-28-19-10-6-16(7-11-19)14-21-22-20(24)15(2)23(29(4,25)26)17-8-12-18(27-3)13-9-17/h6-15H,5H2,1-4H3,(H,22,24)/b21-14+