(E)-N'-[3-[(2,6-dimethylphenyl)amino]-2-oxidanyl-propyl]-N-oxidanyl-3-phenyl-prop-2-enimidamide

Systemtic Name: (E)-N'-[3-[(2,6-dimethylphenyl)amino]-2-oxidanyl-propyl]-N-oxidanyl-3-phenyl-prop-2-enimidamide Openeye Name: (E)-N'-[3-(2,6-dimethylanilino)-2-hydroxy-propyl]-N-hydroxy-3-phenyl-prop-2-enamidine CAS Name: (E)-N'-[3-(2,6-dimethylanilino)-2-hydroxypropyl]-N-hydroxy-3-phenyl-2-propenimidamide IUPAC Name: (E)-N'-[3-(2,6-dimethylanilino)-2-hydroxypropyl]-N-hydroxy-3-phenylprop-2-enimidamide Traditional Name: (E)-N'-[3-(2,6-dimethylanilino)-2-hydroxy-propyl]-N-hydroxy-3-phenyl-acrylamidine Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCC(CN=C(C=CC2=CC=CC=C2)NO)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCC(CN=C(/C=C/C2=CC=CC=C2)NO)O

InChI

InChI=1S/C20H25N3O2/c1-15-7-6-8-16(2)20(15)22-14-18(24)13-21-19(23-25)12-11-17-9-4-3-5-10-17/h3-12,18,22,24-25H,13-14H2,1-2H3,(H,21,23)/b12-11+