3-[(E)-N-ethoxy-C-methyl-carbonimidoyl]phenol

Systemtic Name: 3-[(E)-N-ethoxy-C-methyl-carbonimidoyl]phenol Openeye Name: 3-[(E)-N-ethoxy-C-methyl-carbonimidoyl]phenol CAS Name: 3-[(1E)-1-ethoxyiminoethyl]phenol IUPAC Name: 3-[(E)-N-ethoxy-C-methylcarbonimidoyl]phenol Traditional Name: 3-[(E)-N-ethoxy-C-methyl-carbonimidoyl]phenol Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=CC(=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-3-13-11-8(2)9-5-4-6-10(12)7-9/h4-7,12H,3H2,1-2H3/b11-8+