N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-2-(N-tosylanilino)acetamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O5S/c1-4-17-35-25-16-13-22(18-26(25)34-5-2)19-28-29-27(31)20-30(23-9-7-6-8-10-23)36(32,33)24-14-11-21(3)12-15-24/h4,6-16,18-19H,1,5,17,20H2,2-3H3,(H,29,31)/b28-19+