4-[(2Z)-2-[1-(2,3-dihydro-1H-inden-5-yl)ethylidene]hydrazinyl]benzoate

Systemtic Name: 4-[(2Z)-2-[1-(2,3-dihydro-1H-inden-5-yl)ethylidene]hydrazinyl]benzoate Openeye Name: 4-[(2Z)-2-(1-indan-5-ylethylidene)hydrazino]benzoate CAS Name: 4-[(2Z)-2-[1-(2,3-dihydro-1H-inden-5-yl)ethylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2Z)-2-[1-(2,3-dihydro-1H-inden-5-yl)ethylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-(1-indan-5-ylethylidene)hydrazino]benzoate Formula: C18H17N2O2- MolecularWeight: 293.33978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)C(=O)[O-])C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)C(=O)[O-])/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18N2O2/c1-12(15-6-5-13-3-2-4-16(13)11-15)19-20-17-9-7-14(8-10-17)18(21)22/h5-11,20H,2-4H2,1H3,(H,21,22)/p-1/b19-12-