N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-2-sulfonamide

Systemtic Name: N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-2-sulfonamide Openeye Name: N-[(E)-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]naphthalene-2-sulfonamide CAS Name: N-[(E)-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-naphthalenesulfonamide IUPAC Name: N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-2-sulfonamide Traditional Name: N-[(E)-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]naphthalene-2-sulfonamide Formula: C30H26N2O4S MolecularWeight: 510.60344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H26N2O4S/c1-2-35-30-18-22(14-17-29(30)36-21-26-12-7-11-24-9-5-6-13-28(24)26)20-31-32-37(33,34)27-16-15-23-8-3-4-10-25(23)19-27/h3-20,32H,2,21H2,1H3/b31-20+