N-(2-ethylphenyl)methanimidate

Systemtic Name: N-(2-ethylphenyl)methanimidate Openeye Name: N-(2-ethylphenyl)methanimidate CAS Name: N-(2-ethylphenyl)methanimidate IUPAC Name: N-(2-ethylphenyl)methanimidate Traditional Name: N-(2-ethylphenyl)formimidate Formula: C9H10NO- MolecularWeight: 148.1818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C[O-]

Isomeric SMILES

CCC1=CC=CC=C1N=C[O-]

InChI

InChI=1S/C9H11NO/c1-2-8-5-3-4-6-9(8)10-7-11/h3-7H,2H2,1H3,(H,10,11)/p-1