(E)-3-(4-methoxyphenyl)-N'-oxidanyl-prop-2-enimidamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N'-oxidanyl-prop-2-enimidamide Openeye Name: (E)-N'-hydroxy-3-(4-methoxyphenyl)prop-2-enamidine CAS Name: (E)-N'-hydroxy-3-(4-methoxyphenyl)-2-propenimidamide IUPAC Name: (E)-N'-hydroxy-3-(4-methoxyphenyl)prop-2-enimidamide Traditional Name: (E)-N'-hydroxy-3-(4-methoxyphenyl)acrylamidine Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=NO)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=N\O)/N

InChI

InChI=1S/C10H12N2O2/c1-14-9-5-2-8(3-6-9)4-7-10(11)12-13/h2-7,13H,1H3,(H2,11,12)/b7-4+