N'-(4-methoxyphenyl)carbonyl-2-phenethyloxy-benzohydrazide

Systemtic Name: N'-(4-methoxyphenyl)carbonyl-2-phenethyloxy-benzohydrazide Openeye Name: N'-(4-methoxybenzoyl)-2-phenethyloxy-benzohydrazide CAS Name: N'-[(4-methoxyphenyl)-oxomethyl]-2-phenethyloxybenzohydrazide IUPAC Name: N'-(4-methoxybenzoyl)-2-phenethyloxybenzohydrazide Traditional Name: N'-p-anisoyl-2-phenethyloxy-benzohydrazide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-28-19-13-11-18(12-14-19)22(26)24-25-23(27)20-9-5-6-10-21(20)29-16-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)