N-(1,3-diphenylpropan-2-ylideneamino)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-ethoxy-benzenesulfonamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-4-ethoxy-benzenesulfonamide CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-ethoxybenzenesulfonamide IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-ethoxybenzenesulfonamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-4-ethoxy-benzenesulfonamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-2-28-22-13-15-23(16-14-22)29(26,27)25-24-21(17-19-9-5-3-6-10-19)18-20-11-7-4-8-12-20/h3-16,25H,2,17-18H2,1H3