4-methyl-N-[(E)-1-[2-[(E)-3-phenylbut-1-enyl]phenyl]ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-1-[2-[(E)-3-phenylbut-1-enyl]phenyl]ethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-1-[2-[(E)-3-phenylbut-1-enyl]phenyl]ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-1-[2-[(E)-3-phenylbut-1-enyl]phenyl]ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-1-[2-[(E)-3-phenylbut-1-enyl]phenyl]ethylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-1-[2-[(E)-3-phenylbut-1-enyl]phenyl]ethylideneamino]benzenesulfonamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=CC=C2C=CC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2S/c1-19-13-17-24(18-14-19)30(28,29)27-26-21(3)25-12-8-7-11-23(25)16-15-20(2)22-9-5-4-6-10-22/h4-18,20,27H,1-3H3/b16-15+,26-21+