4-methyl-N-[(E)-[2-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[2-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[2-[(E)-cinnamyl]oxyphenyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[2-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[2-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[2-[(E)-cinnamyl]oxybenzylidene]amino]-4-methyl-benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2OCC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=CC=C2OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-19-13-15-22(16-14-19)29(26,27)25-24-18-21-11-5-6-12-23(21)28-17-7-10-20-8-3-2-4-9-20/h2-16,18,25H,17H2,1H3/b10-7+,24-18+