N-phenylmethoxy-1-(4-piperazin-1-ylsulfonylphenyl)ethanimine

Systemtic Name: N-phenylmethoxy-1-(4-piperazin-1-ylsulfonylphenyl)ethanimine Openeye Name: N-benzyloxy-1-(4-piperazin-1-ylsulfonylphenyl)ethanimine CAS Name: N-phenylmethoxy-1-[4-(1-piperazinylsulfonyl)phenyl]ethanimine IUPAC Name: N-phenylmethoxy-1-(4-piperazin-1-ylsulfonylphenyl)ethanimine Traditional Name: (E)-benzoxy-[1-(4-piperazinosulfonylphenyl)ethylidene]amine Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC=C(C=C2)S(=O)(=O)N3CCNCC3

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C2=CC=C(C=C2)S(=O)(=O)N3CCNCC3

InChI

InChI=1S/C19H23N3O3S/c1-16(21-25-15-17-5-3-2-4-6-17)18-7-9-19(10-8-18)26(23,24)22-13-11-20-12-14-22/h2-10,20H,11-15H2,1H3/b21-16+