N'-[2-(4-cyanophenoxy)propanoyl]-3,4-diethoxy-benzohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)propanoyl]-3,4-diethoxy-benzohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)propanoyl]-3,4-diethoxy-benzohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxopropyl]-3,4-diethoxybenzohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)propanoyl]-3,4-diethoxybenzohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)propanoyl]-3,4-diethoxy-benzohydrazide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C#N)OCC

InChI

InChI=1S/C21H23N3O5/c1-4-27-18-11-8-16(12-19(18)28-5-2)21(26)24-23-20(25)14(3)29-17-9-6-15(13-22)7-10-17/h6-12,14H,4-5H2,1-3H3,(H,23,25)(H,24,26)