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

Systemtic Name: 1-[4-[(4-methoxyphenyl)methylideneamino]-5-(2-oxidanylidenepropyl)-1,2,4-triazol-3-yl]propan-2-one Openeye Name: 1-[5-acetonyl-4-[(4-methoxyphenyl)methyleneamino]-1,2,4-triazol-3-yl]propan-2-one CAS Name: 1-[4-[(4-methoxyphenyl)methylideneamino]-5-(2-oxopropyl)-1,2,4-triazol-3-yl]-2-propanone IUPAC Name: 1-[4-[(4-methoxyphenyl)methylideneamino]-5-(2-oxopropyl)-1,2,4-triazol-3-yl]propan-2-one Traditional Name: 1-[5-acetonyl-4-(p-anisylideneamino)-1,2,4-triazol-3-yl]acetone Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3/c1-11(21)8-15-18-19-16(9-12(2)22)20(15)17-10-13-4-6-14(23-3)7-5-13/h4-7,10H,8-9H2,1-3H3