3-[(4-ethoxyphenyl)hydrazinylidene]pentane-2,4-dione

Systemtic Name: 3-[(4-ethoxyphenyl)hydrazinylidene]pentane-2,4-dione Openeye Name: 3-[(4-ethoxyphenyl)hydrazono]pentane-2,4-dione CAS Name: 3-[(4-ethoxyphenyl)hydrazinylidene]pentane-2,4-dione IUPAC Name: 3-[(4-ethoxyphenyl)hydrazinylidene]pentane-2,4-dione Traditional Name: 3-(p-phenetylhydrazono)pentane-2,4-dione Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C(C(=O)C)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NN=C(C(=O)C)C(=O)C

InChI

InChI=1S/C13H16N2O3/c1-4-18-12-7-5-11(6-8-12)14-15-13(9(2)16)10(3)17/h5-8,14H,4H2,1-3H3