4-[2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]benzoate

Systemtic Name: 4-[2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]benzoate Openeye Name: 4-[2-(6-methoxytetralin-1-ylidene)hydrazino]benzoate CAS Name: 4-[2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]benzoate IUPAC Name: 4-[2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]benzoate Traditional Name: 4-[N'-(6-methoxytetralin-1-ylidene)hydrazino]benzoate Formula: C18H17N2O3- MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC3=CC=C(C=C3)C(=O)[O-])CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNC3=CC=C(C=C3)C(=O)[O-])CCC2

InChI

InChI=1S/C18H18N2O3/c1-23-15-9-10-16-13(11-15)3-2-4-17(16)20-19-14-7-5-12(6-8-14)18(21)22/h5-11,19H,2-4H2,1H3,(H,21,22)/p-1