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

Systemtic Name: N-[2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(2-benzhydrylidenehydrazino)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[2-(diphenylmethylene)hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(2-benzhydrylidenehydrazinyl)-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(N'-benzhydrylidenehydrazino)-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-30-20-14-13-19(15-21(20)31-2)24(29)25-16-22(28)26-27-23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15H,16H2,1-2H3,(H,25,29)(H,26,28)