3,4-dimethoxy-N-[2-oxidanylidene-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]benzamide Openeye Name: N-[2-(2-benzyl-2-phenyl-hydrazino)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]benzamide IUPAC Name: N-[2-(2-benzyl-2-phenylhydrazinyl)-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(N'-benzyl-N'-phenyl-hydrazino)-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H25N3O4/c1-30-21-14-13-19(15-22(21)31-2)24(29)25-16-23(28)26-27(20-11-7-4-8-12-20)17-18-9-5-3-6-10-18/h3-15H,16-17H2,1-2H3,(H,25,29)(H,26,28)