N-[(Z)-[4-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-1-phenyl-methanesulfonamide

Systemtic Name: N-[(Z)-[4-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-1-phenyl-methanesulfonamide Openeye Name: N-[(Z)-[4-[(4-cyanophenyl)methoxy]phenyl]methyleneamino]-1-phenyl-methanesulfonamide CAS Name: N-[(Z)-[4-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-1-phenylmethanesulfonamide IUPAC Name: N-[(Z)-[4-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-1-phenylmethanesulfonamide Traditional Name: N-[(Z)-[4-(4-cyanobenzyl)oxybenzylidene]amino]-1-phenyl-methanesulfonamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)N/N=C\C2=CC=C(C=C2)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H19N3O3S/c23-14-18-6-8-20(9-7-18)16-28-22-12-10-19(11-13-22)15-24-25-29(26,27)17-21-4-2-1-3-5-21/h1-13,15,25H,16-17H2/b24-15-