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1-phenyl-N-prop-2-ynoxy-ethanimine

1-phenyl-N-prop-2-ynoxy-ethanimine

Systemtic Name:1-phenyl-N-prop-2-ynoxy-ethanimine
Openeye Name:1-phenyl-N-prop-2-ynoxy-ethanimine
CAS Name:1-phenyl-N-prop-2-ynoxyethanimine
IUPAC Name:1-phenyl-N-prop-2-ynoxyethanimine
Traditional Name:(Z)-1-phenylethylidene(propargyloxy)amine
Formula: C11H11NO
MolecularWeight: 173.21114
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC#C)C1=CC=CC=C1


Isomeric SMILES

C/C(=N/OCC#C)/C1=CC=CC=C1


InChI

InChI=1S/C11H11NO/c1-3-9-13-12-10(2)11-7-5-4-6-8-11/h1,4-8H,9H2,2H3/b12-10-


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