N'-(4-methoxyphenyl)carbonyl-3-phenoxy-benzohydrazide

Systemtic Name: N'-(4-methoxyphenyl)carbonyl-3-phenoxy-benzohydrazide Openeye Name: N'-(4-methoxybenzoyl)-3-phenoxy-benzohydrazide CAS Name: N'-[(4-methoxyphenyl)-oxomethyl]-3-phenoxybenzohydrazide IUPAC Name: N'-(4-methoxybenzoyl)-3-phenoxybenzohydrazide Traditional Name: N'-p-anisoyl-3-phenoxy-benzohydrazide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O4/c1-26-17-12-10-15(11-13-17)20(24)22-23-21(25)16-6-5-9-19(14-16)27-18-7-3-2-4-8-18/h2-14H,1H3,(H,22,24)(H,23,25)