N'-[2-(3,4-dimethylphenoxy)ethanoyl]-3-methoxy-benzohydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-3-methoxy-benzohydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-3-methoxy-benzohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-3-methoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-3-methoxybenzohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-3-methoxy-benzohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)OC)C

InChI

InChI=1S/C18H20N2O4/c1-12-7-8-16(9-13(12)2)24-11-17(21)19-20-18(22)14-5-4-6-15(10-14)23-3/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)