N-[(E)-1-[2-[(E)-3-methoxy-4,4-dimethyl-pent-1-enyl]phenyl]ethylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-1-[2-[(E)-3-methoxy-4,4-dimethyl-pent-1-enyl]phenyl]ethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-1-[2-[(E)-3-methoxy-4,4-dimethyl-pent-1-enyl]phenyl]ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1-[2-[(E)-3-methoxy-4,4-dimethylpent-1-enyl]phenyl]ethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-1-[2-[(E)-3-methoxy-4,4-dimethylpent-1-enyl]phenyl]ethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-1-[2-[(E)-3-methoxy-4,4-dimethyl-pent-1-enyl]phenyl]ethylideneamino]-4-methyl-benzenesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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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(C)(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-17-11-14-20(15-12-17)29(26,27)25-24-18(2)21-10-8-7-9-19(21)13-16-22(28-6)23(3,4)5/h7-16,22,25H,1-6H3/b16-13+,24-18+