N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-4-ethoxy-benzenesulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-3-25-15-5-7-16(8-6-15)27(22,23)21-20-13-14-4-9-17(26-11-10-19)18(12-14)24-2/h4-9,12-13,21H,3,11H2,1-2H3/b20-13+