N-[[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[3-ethoxy-4-(o-tolylmethoxy)phenyl]methyleneamino]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[3-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[[3-ethoxy-4-(2-methylbenzyl)oxy-benzylidene]amino]-N,4-dimethyl-benzenesulfonamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN(C)S(=O)(=O)C2=CC=C(C=C2)C)OCC3=CC=CC=C3C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NN(C)S(=O)(=O)C2=CC=C(C=C2)C)OCC3=CC=CC=C3C

InChI

InChI=1S/C25H28N2O4S/c1-5-30-25-16-21(12-15-24(25)31-18-22-9-7-6-8-20(22)3)17-26-27(4)32(28,29)23-13-10-19(2)11-14-23/h6-17H,5,18H2,1-4H3