N-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]-4-methyl-benzenesulfonamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C26H24N2O4S/c1-19-10-13-23(14-11-19)33(29,30)28-27-17-20-12-15-25(26(16-20)31-2)32-18-22-8-5-7-21-6-3-4-9-24(21)22/h3-17,28H,18H2,1-2H3