N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]naphthalene-2-sulfonamide

Systemtic Name: N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]naphthalene-2-sulfonamide Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]naphthalene-2-sulfonamide CAS Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-naphthalenesulfonamide IUPAC Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]naphthalene-2-sulfonamide Traditional Name: N-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]naphthalene-2-sulfonamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4S/c1-30-24-14-11-20(15-25(24)31-18-19-7-3-2-4-8-19)17-26-27-32(28,29)23-13-12-21-9-5-6-10-22(21)16-23/h2-17,27H,18H2,1H3/b26-17+