N,4-dimethyl-N-[1-[4-(naphthalen-1-ylmethoxy)phenyl]ethylideneamino]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[1-[4-(naphthalen-1-ylmethoxy)phenyl]ethylideneamino]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[1-[4-(1-naphthylmethoxy)phenyl]ethylideneamino]benzenesulfonamide CAS Name: N,4-dimethyl-N-[1-[4-(1-naphthalenylmethoxy)phenyl]ethylideneamino]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[1-[4-(naphthalen-1-ylmethoxy)phenyl]ethylideneamino]benzenesulfonamide Traditional Name: N,4-dimethyl-N-[1-[4-(1-naphthylmethoxy)phenyl]ethylideneamino]benzenesulfonamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)N=C(C)C2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)N=C(C)C2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H26N2O3S/c1-20-11-17-26(18-12-20)33(30,31)29(3)28-21(2)22-13-15-25(16-14-22)32-19-24-9-6-8-23-7-4-5-10-27(23)24/h4-18H,19H2,1-3H3