4-methyl-N-[(E)-[(3E)-4-methyl-1-phenyl-1-phenylmethoxy-hexa-3,5-dien-2-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[(3E)-4-methyl-1-phenyl-1-phenylmethoxy-hexa-3,5-dien-2-ylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-[(2E)-1-[benzyloxy(phenyl)methyl]-3-methyl-penta-2,4-dienylidene]amino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[(3E)-4-methyl-1-phenyl-1-phenylmethoxyhexa-3,5-dien-2-ylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[(3E)-4-methyl-1-phenyl-1-phenylmethoxyhexa-3,5-dien-2-ylidene]amino]benzenesulfonamide Traditional Name: N-[(E)-[(2E)-1-[benzoxy(phenyl)methyl]-3-methyl-penta-2,4-dienylidene]amino]-4-methyl-benzenesulfonamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C=C(C)C=C)C(C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C=C(/C)\C=C)/C(C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H28N2O3S/c1-4-21(2)19-26(28-29-33(30,31)25-17-15-22(3)16-18-25)27(24-13-9-6-10-14-24)32-20-23-11-7-5-8-12-23/h4-19,27,29H,1,20H2,2-3H3/b21-19+,28-26+