N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-2-(phenylmethyl)benzohydrazide

Systemtic Name: N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-2-(phenylmethyl)benzohydrazide Openeye Name: 2-benzyl-N'-[2-(4-methoxyanilino)acetyl]benzohydrazide CAS Name: N'-[2-(4-methoxyanilino)-1-oxoethyl]-2-(phenylmethyl)benzohydrazide IUPAC Name: 2-benzyl-N'-[2-(4-methoxyanilino)acetyl]benzohydrazide Traditional Name: 2-benzyl-N'-[2-(p-anisidino)acetyl]benzohydrazide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-29-20-13-11-19(12-14-20)24-16-22(27)25-26-23(28)21-10-6-5-9-18(21)15-17-7-3-2-4-8-17/h2-14,24H,15-16H2,1H3,(H,25,27)(H,26,28)