2-(3,4-dimethylphenoxy)-N'-[1-(4-phenylphenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[1-(4-phenylphenyl)ethenyl]ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[1-(4-phenylphenyl)vinyl]acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[1-(4-phenylphenyl)ethenyl]acetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[1-(4-phenylphenyl)ethenyl]acetohydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[1-(4-phenylphenyl)vinyl]acetohydrazide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=C)C2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=C)C2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H24N2O2/c1-17-9-14-23(15-18(17)2)28-16-24(27)26-25-19(3)20-10-12-22(13-11-20)21-7-5-4-6-8-21/h4-15,25H,3,16H2,1-2H3,(H,26,27)