N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-4-ethoxy-benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C18H19N3O4S/c1-3-24-16-8-10-18(11-9-16)26(22,23)21-20-14(2)15-4-6-17(7-5-15)25-13-12-19/h4-11,21H,3,13H2,1-2H3/b20-14-