3-ethoxy-N'-[2-[(4-methoxyphenyl)amino]ethanoyl]naphthalene-2-carbohydrazide

Systemtic Name: 3-ethoxy-N'-[2-[(4-methoxyphenyl)amino]ethanoyl]naphthalene-2-carbohydrazide Openeye Name: 3-ethoxy-N'-[2-(4-methoxyanilino)acetyl]naphthalene-2-carbohydrazide CAS Name: 3-ethoxy-N'-[2-(4-methoxyanilino)-1-oxoethyl]-2-naphthalenecarbohydrazide IUPAC Name: 3-ethoxy-N'-[2-(4-methoxyanilino)acetyl]naphthalene-2-carbohydrazide Traditional Name: 3-ethoxy-N'-[2-(p-anisidino)acetyl]naphthalene-2-carbohydrazide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)NNC(=O)CNC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)NNC(=O)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O4/c1-3-29-20-13-16-7-5-4-6-15(16)12-19(20)22(27)25-24-21(26)14-23-17-8-10-18(28-2)11-9-17/h4-13,23H,3,14H2,1-2H3,(H,24,26)(H,25,27)