N'-[2-(4-cyanophenoxy)ethanoyl]-3-(ethoxymethyl)-4-methoxy-benzohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-3-(ethoxymethyl)-4-methoxy-benzohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(ethoxymethyl)-4-methoxy-benzohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-(ethoxymethyl)-4-methoxybenzohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(ethoxymethyl)-4-methoxybenzohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-3-(ethoxymethyl)-4-methoxy-benzohydrazide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C20H21N3O5/c1-3-27-12-16-10-15(6-9-18(16)26-2)20(25)23-22-19(24)13-28-17-7-4-14(11-21)5-8-17/h4-10H,3,12-13H2,1-2H3,(H,22,24)(H,23,25)