4-ethoxy-N-[(Z)-4-phenylbutan-2-ylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-4-phenylbutan-2-ylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-4-phenylbutan-2-ylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-4-phenylbutan-2-ylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)CCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\CCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-3-23-17-11-13-18(14-12-17)24(21,22)20-19-15(2)9-10-16-7-5-4-6-8-16/h4-8,11-14,20H,3,9-10H2,1-2H3/b19-15-