N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C23H25N3O5S/c1-4-31-21-12-9-17(13-22(21)30-3)15-24-25-23(27)16-26(2)32(28,29)20-11-10-18-7-5-6-8-19(18)14-20/h5-15H,4,16H2,1-3H3,(H,25,27)/b24-15-