N'-[2-(2-cyanophenoxy)propanoyl]-3-methoxy-4-propoxy-benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=CC=C2C#N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=CC=C2C#N)OC

InChI

InChI=1S/C21H23N3O5/c1-4-11-28-18-10-9-15(12-19(18)27-3)21(26)24-23-20(25)14(2)29-17-8-6-5-7-16(17)13-22/h5-10,12,14H,4,11H2,1-3H3,(H,23,25)(H,24,26)