(NE)-N-[3-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-4-ethoxy-benzenesulfonamide

Systemtic Name: (NE)-N-[3-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-4-ethoxy-benzenesulfonamide Openeye Name: (NE)-N-[3-(3,4-dimethylanilino)-4-oxo-1-naphthylidene]-4-ethoxy-benzenesulfonamide CAS Name: (NE)-N-[3-(3,4-dimethylanilino)-4-oxo-1-naphthalenylidene]-4-ethoxybenzenesulfonamide IUPAC Name: (NE)-N-[3-(3,4-dimethylanilino)-4-oxonaphthalen-1-ylidene]-4-ethoxybenzenesulfonamide Traditional Name: (NE)-N-[3-(3,4-dimethylanilino)-4-keto-1-naphthylidene]-4-ethoxy-benzenesulfonamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)NC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C26H24N2O4S/c1-4-32-20-11-13-21(14-12-20)33(30,31)28-24-16-25(26(29)23-8-6-5-7-22(23)24)27-19-10-9-17(2)18(3)15-19/h5-16,27H,4H2,1-3H3/b28-24+