N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-4-phenylmethoxy-benzohydrazide

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-4-phenylmethoxy-benzohydrazide Openeye Name: 4-benzyloxy-N'-[2-(2,4-dimethylanilino)acetyl]benzohydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-4-phenylmethoxybenzohydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-phenylmethoxybenzohydrazide Traditional Name: 4-benzoxy-N'-[2-(2,4-dimethylanilino)acetyl]benzohydrazide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C24H25N3O3/c1-17-8-13-22(18(2)14-17)25-15-23(28)26-27-24(29)20-9-11-21(12-10-20)30-16-19-6-4-3-5-7-19/h3-14,25H,15-16H2,1-2H3,(H,26,28)(H,27,29)