N'-[2-(2-cyanophenoxy)ethanoyl]-4-(diethylamino)benzohydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-4-(diethylamino)benzohydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-4-(diethylamino)benzohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-4-(diethylamino)benzohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-4-(diethylamino)benzohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-4-(diethylamino)benzohydrazide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C20H22N4O3/c1-3-24(4-2)17-11-9-15(10-12-17)20(26)23-22-19(25)14-27-18-8-6-5-7-16(18)13-21/h5-12H,3-4,14H2,1-2H3,(H,22,25)(H,23,26)