2-(2,3-dimethylphenoxy)-N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2,3-dimethylphenoxy)-N'-[(Z)-(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-(2,3-dimethylphenoxy)-N'-[(Z)-(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(2,3-dimethylphenoxy)-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2,3-dimethylphenoxy)-N'-[(Z)-(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NN/C=C/2\C(=O)C=CC3=CC=CC=C32)C

InChI

InChI=1S/C21H20N2O3/c1-14-6-5-9-20(15(14)2)26-13-21(25)23-22-12-18-17-8-4-3-7-16(17)10-11-19(18)24/h3-12,22H,13H2,1-2H3,(H,23,25)/b18-12-