[2-[(4-methylphenyl)hydrazinylidene]-5-bicyclo[2.2.1]heptanyl] ethanoate

Systemtic Name: [2-[(4-methylphenyl)hydrazinylidene]-5-bicyclo[2.2.1]heptanyl] ethanoate Openeye Name: [5-(p-tolylhydrazono)norbornan-2-yl] acetate CAS Name: acetic acid [2-[(4-methylphenyl)hydrazinylidene]-5-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [2-[(4-methylphenyl)hydrazinylidene]-5-bicyclo[2.2.1]heptanyl] acetate Traditional Name: acetic acid [5-(p-tolylhydrazono)norbornan-2-yl] ester Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2CC3CC2CC3OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NN=C2CC3CC2CC3OC(=O)C

InChI

InChI=1S/C16H20N2O2/c1-10-3-5-14(6-4-10)17-18-15-8-13-7-12(15)9-16(13)20-11(2)19/h3-6,12-13,16-17H,7-9H2,1-2H3