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

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-4-phenoxy-benzohydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-phenoxy-benzohydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-4-phenoxybenzohydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-phenoxybenzohydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-phenoxy-benzohydrazide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C23H23N3O3/c1-16-8-13-21(17(2)14-16)24-15-22(27)25-26-23(28)18-9-11-20(12-10-18)29-19-6-4-3-5-7-19/h3-14,24H,15H2,1-2H3,(H,25,27)(H,26,28)