4-methoxy-N'-[2-[[(4-methylphenyl)-phenyl-methyl]amino]ethanoyl]benzohydrazide

Systemtic Name: 4-methoxy-N'-[2-[[(4-methylphenyl)-phenyl-methyl]amino]ethanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[2-[[phenyl(p-tolyl)methyl]amino]acetyl]benzohydrazide CAS Name: 4-methoxy-N'-[2-[[(4-methylphenyl)-phenylmethyl]amino]-1-oxoethyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[2-[[(4-methylphenyl)-phenylmethyl]amino]acetyl]benzohydrazide Traditional Name: 4-methoxy-N'-[2-[[phenyl(p-tolyl)methyl]amino]acetyl]benzohydrazide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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