(4Z)-4-phenyl-4-prop-2-enoxyimino-but-2-yn-1-ol

Systemtic Name: (4Z)-4-phenyl-4-prop-2-enoxyimino-but-2-yn-1-ol Openeye Name: (4Z)-4-allyloxyimino-4-phenyl-but-2-yn-1-ol CAS Name: (4Z)-4-phenyl-4-prop-2-enoxyimino-2-butyn-1-ol IUPAC Name: (4Z)-4-phenyl-4-prop-2-enoxyiminobut-2-yn-1-ol Traditional Name: (4Z)-4-allyloximino-4-phenyl-but-2-yn-1-ol Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C(C#CCO)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO2/c1-2-11-16-14-13(9-6-10-15)12-7-4-3-5-8-12/h2-5,7-8,15H,1,10-11H2/b14-13+