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N-methoxy-1-phenyl-but-2-yn-1-imine

N-methoxy-1-phenyl-but-2-yn-1-imine

Systemtic Name:N-methoxy-1-phenyl-but-2-yn-1-imine
Openeye Name:N-methoxy-1-phenyl-but-2-yn-1-imine
CAS Name:N-methoxy-1-phenyl-2-butyn-1-imine
IUPAC Name:N-methoxy-1-phenylbut-2-yn-1-imine
Traditional Name:(Z)-methoxy(1-phenylbut-2-ynylidene)amine
Formula: C11H11NO
MolecularWeight: 173.21114
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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(=NOC)C1=CC=CC=C1


Isomeric SMILES

CC#C/C(=N\OC)/C1=CC=CC=C1


InChI

InChI=1S/C11H11NO/c1-3-7-11(12-13-2)10-8-5-4-6-9-10/h4-6,8-9H,1-2H3/b12-11+


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