1-(3-propa-1,2-dienoxy-5-prop-2-enoyl-1,3,5-triazinan-1-yl)prop-2-en-1-one

Systemtic Name: 1-(3-propa-1,2-dienoxy-5-prop-2-enoyl-1,3,5-triazinan-1-yl)prop-2-en-1-one Openeye Name: 1-(3-propa-1,2-dienoxy-5-prop-2-enoyl-1,3,5-triazinan-1-yl)prop-2-en-1-one CAS Name: 1-[3-(1-oxoprop-2-enyl)-5-propa-1,2-dienoxy-1,3,5-triazinan-1-yl]-2-propen-1-one IUPAC Name: 1-(3-propa-1,2-dienoxy-5-prop-2-enoyl-1,3,5-triazinan-1-yl)prop-2-en-1-one Traditional Name: 1-(3-acryloyl-5-propa-1,2-dienoxy-1,3,5-triazinan-1-yl)prop-2-en-1-one Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CN(CN(C1)OC=C=C)C(=O)C=C

Isomeric SMILES

C=CC(=O)N1CN(CN(C1)OC=C=C)C(=O)C=C

InChI

InChI=1S/C12H15N3O3/c1-4-7-18-15-9-13(11(16)5-2)8-14(10-15)12(17)6-3/h5-7H,1-3,8-10H2