N-[(Z)-4-(4-hydroxyphenyl)butan-2-ylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-4-(4-hydroxyphenyl)butan-2-ylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[3-(4-hydroxyphenyl)-1-methyl-propylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-4-(4-hydroxyphenyl)butan-2-ylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-4-(4-hydroxyphenyl)butan-2-ylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[3-(4-hydroxyphenyl)-1-methyl-propylidene]amino]-4-methyl-benzenesulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)CCC2=CC=C(C=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\CCC2=CC=C(C=C2)O

InChI

InChI=1S/C17H20N2O3S/c1-13-3-11-17(12-4-13)23(21,22)19-18-14(2)5-6-15-7-9-16(20)10-8-15/h3-4,7-12,19-20H,5-6H2,1-2H3/b18-14-