N-[2-[(2E)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: N-[2-[(2E)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: N-[2-[(2E)-2-[(2,5-dimethoxyphenyl)methylene]hydrazino]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[2-[(2E)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxo-1-phenylethyl]benzamide IUPAC Name: N-[2-[(2E)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[2-[(N'E)-N'-(2,5-dimethoxybenzylidene)hydrazino]-2-keto-1-phenyl-ethyl]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-30-20-13-14-21(31-2)19(15-20)16-25-27-24(29)22(17-9-5-3-6-10-17)26-23(28)18-11-7-4-8-12-18/h3-16,22H,1-2H3,(H,26,28)(H,27,29)/b25-16+