N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-3-methyl-4-nitro-benzohydrazide

Systemtic Name: N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-3-methyl-4-nitro-benzohydrazide Openeye Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-3-methyl-4-nitro-benzohydrazide CAS Name: N'-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-3-methyl-4-nitrobenzohydrazide IUPAC Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-3-methyl-4-nitrobenzohydrazide Traditional Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-3-methyl-4-nitro-benzohydrazide Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O5/c1-15-12-19(8-11-21(15)27(30)31)23(29)26-25-22(28)14-32-20-9-6-18(7-10-20)17-4-2-16(13-24)3-5-17/h2-12H,14H2,1H3,(H,25,28)(H,26,29)