N'-[3-(4-cyanophenyl)propanoyl]-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[3-(4-cyanophenyl)propanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[3-(4-cyanophenyl)propanoyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[3-(4-cyanophenyl)-1-oxopropyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[3-(4-cyanophenyl)propanoyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[3-(4-cyanophenyl)propanoyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C20H21N3O4/c1-3-27-17-10-9-16(12-18(17)26-2)20(25)23-22-19(24)11-8-14-4-6-15(13-21)7-5-14/h4-7,9-10,12H,3,8,11H2,1-2H3,(H,22,24)(H,23,25)