1-(4-butan-2-yloxyphenoxy)-N-prop-2-ynoxy-propan-2-imine

Systemtic Name: 1-(4-butan-2-yloxyphenoxy)-N-prop-2-ynoxy-propan-2-imine Openeye Name: N-prop-2-ynoxy-1-(4-sec-butoxyphenoxy)propan-2-imine CAS Name: 1-(4-butan-2-yloxyphenoxy)-N-prop-2-ynoxy-2-propanimine IUPAC Name: 1-(4-butan-2-yloxyphenoxy)-N-prop-2-ynoxypropan-2-imine Traditional Name: (E)-[1-methyl-2-(4-sec-butoxyphenoxy)ethylidene]-propargyloxy-amine Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)OCC(=NOCC#C)C

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)OC/C(=N/OCC#C)/C

InChI

InChI=1S/C16H21NO3/c1-5-11-19-17-13(3)12-18-15-7-9-16(10-8-15)20-14(4)6-2/h1,7-10,14H,6,11-12H2,2-4H3/b17-13+