N'-(3-oxidanylidene-1,3-diphenyl-prop-1-enyl)-2-phenoxy-ethanehydrazide

Systemtic Name: N'-(3-oxidanylidene-1,3-diphenyl-prop-1-enyl)-2-phenoxy-ethanehydrazide Openeye Name: N'-(3-oxo-1,3-diphenyl-prop-1-enyl)-2-phenoxy-acetohydrazide CAS Name: N'-(3-oxo-1,3-diphenylprop-1-enyl)-2-phenoxyacetohydrazide IUPAC Name: N'-(3-oxo-1,3-diphenylprop-1-enyl)-2-phenoxyacetohydrazide Traditional Name: N'-(3-keto-1,3-diphenyl-prop-1-enyl)-2-phenoxy-acetohydrazide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3/c26-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)24-25-23(27)17-28-20-14-8-3-9-15-20/h1-16,24H,17H2,(H,25,27)