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

Systemtic Name: N'-[4-(4-methoxyphenyl)-4-oxidanylidene-2-[(phenylmethyl)amino]butanoyl]benzohydrazide Openeye Name: N'-[2-(benzylamino)-4-(4-methoxyphenyl)-4-oxo-butanoyl]benzohydrazide CAS Name: N'-[4-(4-methoxyphenyl)-1,4-dioxo-2-[(phenylmethyl)amino]butyl]benzohydrazide IUPAC Name: N'-[2-(benzylamino)-4-(4-methoxyphenyl)-4-oxobutanoyl]benzohydrazide Traditional Name: N'-[2-(benzylamino)-4-keto-4-(4-methoxyphenyl)butanoyl]benzohydrazide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(C(=O)NNC(=O)C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(C(=O)NNC(=O)C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4/c1-32-21-14-12-19(13-15-21)23(29)16-22(26-17-18-8-4-2-5-9-18)25(31)28-27-24(30)20-10-6-3-7-11-20/h2-15,22,26H,16-17H2,1H3,(H,27,30)(H,28,31)