2-(4-methylphenyl)-N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-methylphenyl)-N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(Z)-(2-oxo-1-naphthylidene)methyl]-2-(p-tolyl)acetohydrazide CAS Name: 2-(4-methylphenyl)-N'-[(Z)-(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(4-methylphenyl)-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(Z)-(2-keto-1-naphthylidene)methyl]-2-(p-tolyl)acetohydrazide Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-14-6-8-15(9-7-14)12-20(24)22-21-13-18-17-5-3-2-4-16(17)10-11-19(18)23/h2-11,13,21H,12H2,1H3,(H,22,24)/b18-13-