4-ethoxy-3-methoxy-N'-[2-[(3-methoxyphenyl)amino]ethanoyl]benzohydrazide

Systemtic Name: 4-ethoxy-3-methoxy-N'-[2-[(3-methoxyphenyl)amino]ethanoyl]benzohydrazide Openeye Name: 4-ethoxy-3-methoxy-N'-[2-(3-methoxyanilino)acetyl]benzohydrazide CAS Name: 4-ethoxy-3-methoxy-N'-[2-(3-methoxyanilino)-1-oxoethyl]benzohydrazide IUPAC Name: 4-ethoxy-3-methoxy-N'-[2-(3-methoxyanilino)acetyl]benzohydrazide Traditional Name: 4-ethoxy-N'-[2-(m-anisidino)acetyl]-3-methoxy-benzohydrazide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C19H23N3O5/c1-4-27-16-9-8-13(10-17(16)26-3)19(24)22-21-18(23)12-20-14-6-5-7-15(11-14)25-2/h5-11,20H,4,12H2,1-3H3,(H,21,23)(H,22,24)