(4-phenoxyphenyl) (1Z)-N-oxidanylethanimidate; 3-prop-2-ynoxyprop-1-yne

Systemtic Name: (4-phenoxyphenyl) (1Z)-N-oxidanylethanimidate; 3-prop-2-ynoxyprop-1-yne Openeye Name: (4-phenoxyphenyl) (1Z)-N-hydroxyethanimidate; 3-prop-2-ynoxyprop-1-yne CAS Name: (1Z)-N-hydroxyethanimidic acid (4-phenoxyphenyl) ester; 3-prop-2-ynoxy-1-propyne IUPAC Name: (4-phenoxyphenyl) (1Z)-N-hydroxyethanimidate; 3-prop-2-ynoxyprop-1-yne Traditional Name: (1Z)-N-hydroxyacetimidic acid (4-phenoxyphenyl) ester; 3-propargyloxyprop-1-yne Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)OC1=CC=C(C=C1)OC2=CC=CC=C2.C#CCOCC#C

Isomeric SMILES

C/C(=N/O)/OC1=CC=C(C=C1)OC2=CC=CC=C2.C#CCOCC#C

InChI

InChI=1S/C14H13NO3.C6H6O/c1-11(15-16)17-13-7-9-14(10-8-13)18-12-5-3-2-4-6-12;1-3-5-7-6-4-2/h2-10,16H,1H3;1-2H,5-6H2/b15-11-;