N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-4-(p-phenetylsulfonylamino)benzamide Formula: C31H31N3O6S MolecularWeight: 573.65934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC

InChI

InChI=1S/C31H31N3O6S/c1-3-38-27-15-17-28(18-16-27)41(36,37)34-26-13-11-25(12-14-26)31(35)33-32-21-24-10-19-29(30(20-24)39-4-2)40-22-23-8-6-5-7-9-23/h5-21,34H,3-4,22H2,1-2H3,(H,33,35)/b32-21+