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

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-3-methoxy-4-methyl-benzohydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-3-methoxy-4-methyl-benzohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-3-methoxy-4-methylbenzohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-3-methoxy-4-methylbenzohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-3-methoxy-4-methyl-benzohydrazide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C#N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C#N)OC

InChI

InChI=1S/C18H17N3O4/c1-12-7-8-13(9-16(12)24-2)18(23)21-20-17(22)11-25-15-6-4-3-5-14(15)10-19/h3-9H,11H2,1-2H3,(H,20,22)(H,21,23)