2-[(2-methylphenyl)amino]-N'-[1-(4-phenylphenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-[(2-methylphenyl)amino]-N'-[1-(4-phenylphenyl)ethenyl]ethanehydrazide Openeye Name: 2-(2-methylanilino)-N'-[1-(4-phenylphenyl)vinyl]acetohydrazide CAS Name: 2-(2-methylanilino)-N'-[1-(4-phenylphenyl)ethenyl]acetohydrazide IUPAC Name: 2-(2-methylanilino)-N'-[1-(4-phenylphenyl)ethenyl]acetohydrazide Traditional Name: 2-(o-toluidino)-N'-[1-(4-phenylphenyl)vinyl]acetohydrazide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NNC(=C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NNC(=C)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O/c1-17-8-6-7-11-22(17)24-16-23(27)26-25-18(2)19-12-14-21(15-13-19)20-9-4-3-5-10-20/h3-15,24-25H,2,16H2,1H3,(H,26,27)