N-[(Z)-1-(4-methoxy-3-methyl-phenyl)propylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(4-methoxy-3-methyl-phenyl)propylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(4-methoxy-3-methyl-phenyl)propylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-1-(4-methoxy-3-methylphenyl)propylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-1-(4-methoxy-3-methylphenyl)propylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-1-(4-methoxy-3-methyl-phenyl)propylideneamino]-4-methyl-benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)C2=CC(=C(C=C2)OC)C

Isomeric SMILES

CC/C(=N/NS(=O)(=O)C1=CC=C(C=C1)C)/C2=CC(=C(C=C2)OC)C

InChI

InChI=1S/C18H22N2O3S/c1-5-17(15-8-11-18(23-4)14(3)12-15)19-20-24(21,22)16-9-6-13(2)7-10-16/h6-12,20H,5H2,1-4H3/b19-17-