(2E)-3-(4-ethanoylphenyl)-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-propanal

Systemtic Name: (2E)-3-(4-ethanoylphenyl)-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-propanal Openeye Name: (2E)-3-(4-acetylphenyl)-2-[(4-methoxyphenyl)hydrazono]-3-oxo-propanal CAS Name: (2E)-3-(4-acetylphenyl)-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxopropanal IUPAC Name: (2E)-3-(4-acetylphenyl)-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxopropanal Traditional Name: (2E)-3-(4-acetylphenyl)-3-keto-2-[(4-methoxyphenyl)hydrazono]propionaldehyde Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)C(=NNC2=CC=C(C=C2)OC)C=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)/C(=N/NC2=CC=C(C=C2)OC)/C=O

InChI

InChI=1S/C18H16N2O4/c1-12(22)13-3-5-14(6-4-13)18(23)17(11-21)20-19-15-7-9-16(24-2)10-8-15/h3-11,19H,1-2H3/b20-17+