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

Systemtic Name: N'-(4-methoxyphenyl)carbonyl-3-phenethyloxy-benzohydrazide Openeye Name: N'-(4-methoxybenzoyl)-3-phenethyloxy-benzohydrazide CAS Name: N'-[(4-methoxyphenyl)-oxomethyl]-3-phenethyloxybenzohydrazide IUPAC Name: N'-(4-methoxybenzoyl)-3-phenethyloxybenzohydrazide Traditional Name: N'-p-anisoyl-3-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=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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