N'-[1-(4-hydroxyphenyl)prop-1-enyl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[1-(4-hydroxyphenyl)prop-1-enyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[1-(4-hydroxyphenyl)prop-1-enyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[1-(4-hydroxyphenyl)prop-1-enyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[1-(4-hydroxyphenyl)prop-1-enyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[1-(4-hydroxyphenyl)prop-1-enyl]-2,2-diphenyl-acetohydrazide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-2-21(17-13-15-20(26)16-14-17)24-25-23(27)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h2-16,22,24,26H,1H3,(H,25,27)