N-(2-prop-2-enylphenyl)methanimidate

Systemtic Name: N-(2-prop-2-enylphenyl)methanimidate Openeye Name: N-(2-allylphenyl)methanimidate CAS Name: N-(2-prop-2-enylphenyl)methanimidate IUPAC Name: N-(2-prop-2-enylphenyl)methanimidate Traditional Name: N-(2-allylphenyl)formimidate Formula: C10H10NO- MolecularWeight: 160.1925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-2-5-9-6-3-4-7-10(9)11-8-12/h2-4,6-8H,1,5H2,(H,11,12)/p-1