(E)-4-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenoxy]but-2-en-1-ol

Systemtic Name: (E)-4-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenoxy]but-2-en-1-ol Openeye Name: (E)-4-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenoxy]but-2-en-1-ol CAS Name: (E)-4-[4-[(1Z)-1-methoxyiminoethyl]phenoxy]-2-buten-1-ol IUPAC Name: (E)-4-[4-[(Z)-N-methoxy-C-methylcarbonimidoyl]phenoxy]but-2-en-1-ol Traditional Name: (E)-4-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenoxy]but-2-en-1-ol Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=C(C=C1)OCC=CCO

Isomeric SMILES

C/C(=N/OC)/C1=CC=C(C=C1)OC/C=C/CO

InChI

InChI=1S/C13H17NO3/c1-11(14-16-2)12-5-7-13(8-6-12)17-10-4-3-9-15/h3-8,15H,9-10H2,1-2H3/b4-3+,14-11-