N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-(4-ethoxyphenyl)methyleneamino]-2-(N-methylsulfonyl-4-phenoxy-anilino)acetamide CAS Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-[(Z)-(4-ethoxybenzylidene)amino]-2-(N-mesyl-4-phenoxy-anilino)acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H25N3O5S/c1-3-31-21-13-9-19(10-14-21)17-25-26-24(28)18-27(33(2,29)30)20-11-15-23(16-12-20)32-22-7-5-4-6-8-22/h4-17H,3,18H2,1-2H3,(H,26,28)/b25-17-