1-[4-(cinnamylideneamino)-5-(2-oxidanylidenepropyl)-1,2,4-triazol-3-yl]propan-2-one

Systemtic Name: 1-[4-(cinnamylideneamino)-5-(2-oxidanylidenepropyl)-1,2,4-triazol-3-yl]propan-2-one Openeye Name: 1-[5-acetonyl-4-(cinnamylideneamino)-1,2,4-triazol-3-yl]propan-2-one CAS Name: 1-[4-(cinnamylideneamino)-5-(2-oxopropyl)-1,2,4-triazol-3-yl]-2-propanone IUPAC Name: 1-[4-(cinnamylideneamino)-5-(2-oxopropyl)-1,2,4-triazol-3-yl]propan-2-one Traditional Name: 1-[5-acetonyl-4-(cinnamylideneamino)-1,2,4-triazol-3-yl]acetone Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NN=C(N1N=CC=CC2=CC=CC=C2)CC(=O)C

Isomeric SMILES

CC(=O)CC1=NN=C(N1N=CC=CC2=CC=CC=C2)CC(=O)C

InChI

InChI=1S/C17H18N4O2/c1-13(22)11-16-19-20-17(12-14(2)23)21(16)18-10-6-9-15-7-4-3-5-8-15/h3-10H,11-12H2,1-2H3