[4-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]phenyl]sulfonyl-pyridin-2-yl-azanide

Systemtic Name: [4-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]phenyl]sulfonyl-pyridin-2-yl-azanide Openeye Name: [4-[(4-allyloxy-3-ethoxy-phenyl)methyleneamino]phenyl]sulfonyl-(2-pyridyl)azanide CAS Name: [4-[(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]phenyl]sulfonyl-(2-pyridinyl)azanide IUPAC Name: [4-[(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]phenyl]sulfonyl-pyridin-2-ylazanide Traditional Name: [4-[(4-allyloxy-3-ethoxy-benzylidene)amino]phenyl]sulfonyl-(2-pyridyl)azanide Formula: C23H22N3O4S- MolecularWeight: 436.50348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC=CC=N3)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC=CC=N3)OCC=C

InChI

InChI=1S/C23H22N3O4S/c1-3-15-30-21-13-8-18(16-22(21)29-4-2)17-25-19-9-11-20(12-10-19)31(27,28)26-23-7-5-6-14-24-23/h3,5-14,16-17H,1,4,15H2,2H3/q-1