4-methyl-N-[(E)-1-(1-phenylmethoxynaphthalen-2-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-1-(1-phenylmethoxynaphthalen-2-yl)ethylideneamino]benzenesulfonamide Openeye Name: N-[(E)-1-(1-benzyloxy-2-naphthyl)ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-1-(1-phenylmethoxy-2-naphthalenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-1-(1-phenylmethoxynaphthalen-2-yl)ethylideneamino]benzenesulfonamide Traditional Name: N-[(E)-1-(1-benzoxy-2-naphthyl)ethylideneamino]-4-methyl-benzenesulfonamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=C(C3=CC=CC=C3C=C2)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=C(C3=CC=CC=C3C=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3S/c1-19-12-15-23(16-13-19)32(29,30)28-27-20(2)24-17-14-22-10-6-7-11-25(22)26(24)31-18-21-8-4-3-5-9-21/h3-17,28H,18H2,1-2H3/b27-20+