(E)-N'-azanyl-N-(4-hydroxyphenyl)sulfanyl-N-methyl-3-(3-phenethyloxypyridin-2-yl)prop-2-enimidamide

Systemtic Name: (E)-N'-azanyl-N-(4-hydroxyphenyl)sulfanyl-N-methyl-3-(3-phenethyloxypyridin-2-yl)prop-2-enimidamide Openeye Name: (E)-N'-amino-N-(4-hydroxyphenyl)sulfanyl-N-methyl-3-(3-phenethyloxy-2-pyridyl)prop-2-enamidine CAS Name: (E)-N'-amino-N-[(4-hydroxyphenyl)thio]-N-methyl-3-(3-phenethyloxy-2-pyridinyl)-2-propenimidamide IUPAC Name: (E)-N'-amino-N-(4-hydroxyphenyl)sulfanyl-N-methyl-3-(3-phenethyloxypyridin-2-yl)prop-2-enimidamide Traditional Name: (E)-N'-amino-N-[(4-hydroxyphenyl)thio]-N-methyl-3-(3-phenethyloxy-2-pyridyl)acrylamidine Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=NN)C=CC1=C(C=CC=N1)OCCC2=CC=CC=C2)SC3=CC=C(C=C3)O

Isomeric SMILES

CN(/C(=N/N)/C=C/C1=C(C=CC=N1)OCCC2=CC=CC=C2)SC3=CC=C(C=C3)O

InChI

InChI=1S/C23H24N4O2S/c1-27(30-20-11-9-19(28)10-12-20)23(26-24)14-13-21-22(8-5-16-25-21)29-17-15-18-6-3-2-4-7-18/h2-14,16,28H,15,17,24H2,1H3/b14-13+,26-23+