1-(3,4-dimethoxyphenyl)-N-(4-ethoxy-2-nitro-phenyl)sulfanyl-methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(4-ethoxy-2-nitro-phenyl)sulfanyl-methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(4-ethoxy-2-nitro-phenyl)sulfanyl-methanimine CAS Name: (NE)-N-[(3,4-dimethoxyphenyl)methylidene]-4-ethoxy-2-nitrobenzenesulfenamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(4-ethoxy-2-nitrophenyl)sulfanylmethanimine Traditional Name: (E)-[(4-ethoxy-2-nitro-phenyl)thio]-veratrylidene-amine Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)SN=CC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)S/N=C/C2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5S/c1-4-24-13-6-8-17(14(10-13)19(20)21)25-18-11-12-5-7-15(22-2)16(9-12)23-3/h5-11H,4H2,1-3H3/b18-11+